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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C16H9BrClFN2O MolecularWeight: 379.610863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClFN2O/c17-12-6-5-10(14(19)8-12)7-11(9-20)16(22)21-15-4-2-1-3-13(15)18/h1-8H,(H,21,22)/b11-7+