N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C(=C)C

InChI

InChI=1S/C21H20ClN3O2/c1-13(2)21(27)23-14(3)20-24-17-6-4-5-7-18(17)25(20)12-19(26)15-8-10-16(22)11-9-15/h4-11,14H,1,12H2,2-3H3,(H,23,27)