[4-(5,6-dimethylbenzimidazol-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [4-(5,6-dimethylbenzimidazol-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-11-8-16-17(9-12(11)2)20(10-19-16)18(22)14-4-6-15(7-5-14)23-13(3)21/h4-10H,1-3H3