(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3,4-diethoxyphenyl)acrylamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F)OCC

InChI

InChI=1S/C19H19ClFNO3/c1-3-24-17-10-8-13(12-18(17)25-4-2)22-19(23)11-9-14-15(20)6-5-7-16(14)21/h5-12H,3-4H2,1-2H3,(H,22,23)/b11-9+