2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-phenyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-18-13-9-5-6-10-14(13)19(16(18)21)11-15(20)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20)