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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)acrylamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H16ClFN2O3/c1-3-26-17-6-4-5-12(18(17)25-2)9-13(11-22)19(24)23-14-7-8-16(21)15(20)10-14/h4-10H,3H2,1-2H3,(H,23,24)/b13-9+