N-[2-(1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N4O3/c25-20(13-6-5-7-14(12-13)24(26)27)23-16-9-2-1-8-15(16)19-21-17-10-3-4-11-18(17)22-19/h1-12H,(H,21,22)(H,23,25)
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-cyclopropyl-N-[2-[[4-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
- 7-chloranyl-3-(2-methylpropyl)-2-(2-oxidanylidenecyclohexyl)sulfanyl-quinazolin-4-one
- 3-(hydroxymethyl)-1-(4-methoxynaphthalen-1-yl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-methyl-3-(phenylmethyl)-N-(pyridin-3-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 5-(2,6-diethylphenyl)-3-(hydroxymethyl)-1-(4-methoxynaphthalen-1-yl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- [4-[3-[(2-chlorophenyl)methyl]-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-(furan-2-yl)methanone
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-5-(4-ethanoylphenyl)-3-(hydroxymethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-methyl-N-(2-methylpropyl)-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-(4-chlorophenyl)-5-(2-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-3-(hydroxymethyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
