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

Systemtic Name: (E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)F)OC

InChI

InChI=1S/C17H15ClFNO3/c1-22-14-8-6-11(10-15(14)23-2)7-9-16(21)20-13-5-3-4-12(18)17(13)19/h3-10H,1-2H3,(H,20,21)/b9-7+