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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CC=C3Cl

InChI

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