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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C18H13Cl3N2O3 MolecularWeight: 411.66642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O3/c1-2-26-16-7-10(6-14(21)17(16)24)5-11(9-22)18(25)23-15-4-3-12(19)8-13(15)20/h3-8,24H,2H2,1H3,(H,23,25)/b11-5+