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

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C19H15ClN4O MolecularWeight: 350.8016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C19H15ClN4O/c20-15-7-5-13(6-8-15)11-14(12-21)19(25)22-10-9-18-23-16-3-1-2-4-17(16)24-18/h1-8,11H,9-10H2,(H,22,25)(H,23,24)/b14-11+