N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C19H18ClN3O MolecularWeight: 339.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C=C

InChI

InChI=1S/C19H18ClN3O/c1-3-18(24)21-13(2)19-22-16-10-6-7-11-17(16)23(19)12-14-8-4-5-9-15(14)20/h3-11,13H,1,12H2,2H3,(H,21,24)