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

Systemtic Name: N-(3-cyanophenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N4O2/c1-20-14-7-2-3-8-15(14)21(17(20)23)11-16(22)19-13-6-4-5-12(9-13)10-18/h2-9H,11H2,1H3,(H,19,22)