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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18ClN3O2/c1-12(13-7-3-4-8-14(13)19)20-17(23)11-22-16-10-6-5-9-15(16)21(2)18(22)24/h3-10,12H,11H2,1-2H3,(H,20,23)/t12-/m0/s1