3-(4-acetamidophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

InChI

InChI=1S/C20H18ClN3O3/c1-12-8-18(19(27-3)10-17(12)21)24-20(26)15(11-22)9-14-4-6-16(7-5-14)23-13(2)25/h4-10H,1-3H3,(H,23,25)(H,24,26)