N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N
InChI
InChI=1S/C20H16N4O/c21-15-8-11-17-18(12-15)24-19(23-17)13-6-9-16(10-7-13)22-20(25)14-4-2-1-3-5-14/h1-12H,21H2,(H,22,25)(H,23,24)
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-[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
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-2-chloranyl-benzamide
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-2,3-bis(chloranyl)benzamide
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-2,4-bis(chloranyl)benzamide
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide
- ethyl (E,4S)-4-[[(2S)-5-azanyl-2-[[(2S)-2-[(4-iodanyl-3-methyl-phenyl)carbonylamino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-6-methyl-hept-2-enoate
- N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide
