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N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)Cl
InChI
InChI=1S/C22H19ClN2O2/c1-15-7-9-16(10-8-15)19-5-3-4-6-20(19)21(26)24-18-13-11-17(12-14-18)22(27)25(2)23/h3-14H,1-2H3,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[3-[[2-(4-aminophenyl)phenyl]carbonylamino]-6-(methylcarbamoyl)-2-(4-methylphenyl)phenoxy]hexanoic acid
- 4-[[2-[2-(methylcarbamoyl)-5-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]phenyl]methoxy]-4-oxidanylidene-butanoic acid
- N-[1-[3-[[4-[[2-(4-chlorophenyl)phenyl]carbonylamino]phenyl]carbonyl-methyl-amino]phenoxy]propan-2-yl]-4-methyl-piperazine-1-carboxamide
- N,N-dimethyl-3-[2-[4-methyl-5-oxidanylidene-5-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]pentoxy]phenyl]-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide
- methyl 3-[(3-ethoxy-2-phenyl-phenyl)carbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoate
- 6-[2-methoxy-6-(methylcarbamoyl)-4-(4-methylphenyl)-3-[[2-(4-methylphenyl)phenyl]carbonylamino]phenoxy]hexanoic acid
- 5-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one; N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide
- N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide
- tert-butyl N-ethoxycarbamate; 3-[methyl-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-phenyl-phenyl]carbonyl-amino]propanoic acid
- tert-butyl N-ethoxycarbamate
