N-(2-chlorophenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-20-14-9-5-6-10-15(14)21(17(20)23)11-16(22)19-13-8-4-3-7-12(13)18/h3-10H,2,11H2,1H3,(H,19,22)