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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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