(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O4/c1-3-27-17-8-11(7-15(21)18(17)24)6-12(10-22)19(25)23-13-4-5-16(26-2)14(20)9-13/h4-9,24H,3H2,1-2H3,(H,23,25)/b12-6+