(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)acrylamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O3/c1-24-14-6-11(7-15(9-14)25-2)5-12(10-21)18(23)22-13-3-4-17(20)16(19)8-13/h3-9H,1-2H3,(H,22,23)/b12-5+