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

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

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-21-15-7-2-3-8-16(15)22(18(21)24)12-17(23)20-10-9-13-5-4-6-14(19)11-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)