N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H14N4O3/c22-17(11-1-2-11)18-12-5-3-10(4-6-12)16-19-14-8-7-13(21(23)24)9-15(14)20-16/h3-9,11H,1-2H2,(H,18,22)(H,19,20)
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
- [(2R,6R,7R)-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl] 3-oxidanylidene-2,4-diphenyl-butanoate
- 2-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexane-1-carboxamide
- [(2R,6R,7R)-6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl] 3-oxidanylidene-2,4-diphenyl-butanoate
- (E)-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
- ethyl (E,4S)-4-[[(2S)-5-azanyl-2-[[(2S)-3-methyl-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-6-methyl-hept-2-enoate
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]benzamide
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-fluoranyl-benzamide
- (4S)-5-[[(E,4S)-1-ethoxy-6-methyl-1-oxidanylidene-hept-2-en-4-yl]amino]-4-[[(2S)-3-methyl-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]butanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3-chloranyl-benzamide
- (3S)-4-[[(E,4S)-1-ethoxy-6-methyl-1-oxidanylidene-hept-2-en-4-yl]amino]-3-[[(2S)-3-methyl-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]butanoyl]amino]-4-oxidanylidene-butanoic acid
