N-[(4-nitrophenyl)methyl]-1H-benzimidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N4O3/c20-15(14-17-12-3-1-2-4-13(12)18-14)16-9-10-5-7-11(8-6-10)19(21)22/h1-8H,9H2,(H,16,20)(H,17,18)
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
- S-(1H-benzimidazol-2-yl) 2-phenylethanethioate
- 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1H-benzimidazole
- 5-morpholin-4-yl-1,2-oxazole-4-carbonitrile
- 5-(3,4-dihydro-2H-quinolin-1-yl)-1,2-oxazole-4-carbonitrile
- 2-[(2-adamantylideneamino)carbamoyl]benzoic acid
- S-quinolin-5-yl 4-nitrobenzenecarbothioate
- S-quinolin-5-yl 2-bromanylbenzenecarbothioate
- S-quinolin-5-yl benzenecarbothioate
- 3-chloranyl-N-cyclopropyl-1-benzothiophene-2-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide
