4-[(2-chloranylphenoxy)methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl
InChI
InChI=1S/C14H11ClN2O4/c15-11-3-1-2-4-13(11)21-8-10-6-5-9(14(16)18)7-12(10)17(19)20/h1-7H,8H2,(H2,16,18)
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-[2,4-bis(fluoranyl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide
- N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-1H-indazole-3-carboxamide
- 1-(5-ethylthiophen-2-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- N-(2-phenylbutyl)-4-(1,2,4-triazol-1-yl)benzamide
- N-(4,5-dimethoxy-2-methyl-phenyl)imidazo[1,2-a]pyridine-2-carboxamide
- 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-fluorophenyl)propanamide
- N-(3,4-dimethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]furan-2-carboxamide
- N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
