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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(5-fluoro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(5-fluoro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(5-fluoro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(5-fluoro-2-methyl-phenyl)acrylamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=CC(=C2)F)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=CC(=C2)F)C)OC

InChI

InChI=1S/C19H19ClFNO3/c1-4-25-19-15(20)9-13(10-17(19)24-3)6-8-18(23)22-16-11-14(21)7-5-12(16)2/h5-11H,4H2,1-3H3,(H,22,23)/b8-6+