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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-26-17-8-12(7-15(21)18(17)24)6-13(10-22)19(25)23-16-9-14(20)5-4-11(16)2/h4-9,24H,3H2,1-2H3,(H,23,25)/b13-6+