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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-fluorophenyl)acrylamide Formula: C16H9ClF2N2O MolecularWeight: 318.705266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClF2N2O/c17-14-8-13(4-5-15(14)19)21-16(22)11(9-20)6-10-2-1-3-12(18)7-10/h1-8H,(H,21,22)/b11-6+