2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C22H15N3O3/c1-28-15-9-6-13(7-10-15)20-23-18-11-8-14(12-19(18)24-20)25-21(26)16-4-2-3-5-17(16)22(25)27/h2-12H,1H3,(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
- 1-(2-chlorophenyl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- (1S)-2-(2-hydroxyethyl)-1-(3-hydroxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-chloranyl-N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]benzamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-methoxyphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole
- (E)-4-[[(2R)-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoate
- 7,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one
