(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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)OC)OC)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4/c1-25-16-5-4-13(9-14(16)20)23-19(24)12(10-22)6-11-7-15(21)18(27-3)17(8-11)26-2/h4-9H,1-3H3,(H,23,24)/b12-6+