N1,N2-bis[2-(3-chlorophenyl)ethyl]benzene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C24H22Cl2N2O2/c25-19-7-3-5-17(15-19)11-13-27-23(29)21-9-1-2-10-22(21)24(30)28-14-12-18-6-4-8-20(26)16-18/h1-10,15-16H,11-14H2,(H,27,29)(H,28,30)
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
- N,N'-bis[3-(trifluoromethyl)phenyl]butanediamide
- 1-[4-[4-(diphenylmethyl)piperazin-1-yl]-6-methyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl]ethanone
- 2-[[(4-bromophenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
- 2-[[[2,5-bis(chloranyl)phenyl]amino]methylidene]-5-phenyl-cyclohexane-1,3-dione
- 2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
- (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- methyl 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 4-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate
- ethyl 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]benzoate
