1-ethanoyl-3-(phenylcarbonyl)benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-(phenylcarbonyl)benzimidazol-2-one Openeye Name: 1-acetyl-3-benzoyl-benzimidazol-2-one CAS Name: 1-acetyl-3-benzoyl-2-benzimidazolone IUPAC Name: 1-acetyl-3-benzoylbenzimidazol-2-one Traditional Name: 1-acetyl-3-benzoyl-benzimidazol-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3

InChI

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