(E)-N-[3-(benzimidazol-1-yl)propyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(benzimidazol-1-yl)propyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(benzimidazol-1-yl)propyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-benzimidazolyl)propyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzimidazol-1-yl)propyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzimidazol-1-yl)propyl]-3-(4-chlorophenyl)acrylamide Formula: C19H18ClN3O MolecularWeight: 339.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-9-6-15(7-10-16)8-11-19(24)21-12-3-13-23-14-22-17-4-1-2-5-18(17)23/h1-2,4-11,14H,3,12-13H2,(H,21,24)/b11-8+