[4-(benzimidazol-1-ylcarbonyl)phenyl] ethanoate

Systemtic Name: [4-(benzimidazol-1-ylcarbonyl)phenyl] ethanoate Openeye Name: [4-(benzimidazole-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[1-benzimidazolyl(oxo)methyl]phenyl] ester IUPAC Name: [4-(benzimidazole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(benzimidazole-1-carbonyl)phenyl] ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O3/c1-11(19)21-13-8-6-12(7-9-13)16(20)18-10-17-14-4-2-3-5-15(14)18/h2-10H,1H3