(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3,4-dichlorophenyl)acrylamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C#N)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c1-24-16-5-3-12(8-15(16)20)22-17(23)11(9-21)6-10-2-4-13(18)14(19)7-10/h2-8H,1H3,(H,22,23)/b11-6+