(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C16H9Cl2FN2O MolecularWeight: 335.159863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)F)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N)Cl

InChI

InChI=1S/C16H9Cl2FN2O/c17-12-5-3-6-14(19)11(12)8-10(9-20)16(22)21-15-7-2-1-4-13(15)18/h1-8H,(H,21,22)/b10-8+