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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-3-22-16-9-4-5-10-17(16)23(19(22)25)12-18(24)21-13(2)14-7-6-8-15(20)11-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1