3-(5-ethanoylbenzimidazol-1-yl)benzoic acid

Systemtic Name: 3-(5-ethanoylbenzimidazol-1-yl)benzoic acid Openeye Name: 3-(5-acetylbenzimidazol-1-yl)benzoic acid CAS Name: 3-(5-acetyl-1-benzimidazolyl)benzoic acid IUPAC Name: 3-(5-acetylbenzimidazol-1-yl)benzoic acid Traditional Name: 3-(5-acetylbenzimidazol-1-yl)benzoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C(=O)O

InChI

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