N-(5-chloranyl-2-methoxy-phenyl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)-2-phenyl-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)-2-phenylprop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H17Cl2NO2/c1-27-21-12-11-17(23)14-20(21)25-22(26)18(15-7-3-2-4-8-15)13-16-9-5-6-10-19(16)24/h2-14H,1H3,(H,25,26)