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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C19H15Cl2FN2O3 MolecularWeight: 409.238403

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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)F)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2FN2O3/c1-3-27-17-8-11(7-15(21)18(17)26-2)6-12(10-23)19(25)24-13-4-5-16(22)14(20)9-13/h4-9H,3H2,1-2H3,(H,24,25)/b12-6+