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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-2-22-16-8-3-4-9-17(16)23(19(22)25)11-10-18(24)21-13-14-6-5-7-15(20)12-14/h3-9,12H,2,10-11,13H2,1H3,(H,21,24)