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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(3-chlorophenyl)-2-cyano-acrylamide Formula: C16H9Cl2FN2O MolecularWeight: 335.159863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2FN2O/c17-12-3-1-2-10(7-12)6-11(9-20)16(22)21-13-4-5-15(19)14(18)8-13/h1-8H,(H,21,22)/b11-6+