N-[1-(4-chlorophenyl)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20ClN3O2/c1-3-15(13-8-10-14(20)11-9-13)21-18(24)12-23-17-7-5-4-6-16(17)22(2)19(23)25/h4-11,15H,3,12H2,1-2H3,(H,21,24)