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

Systemtic Name: (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-fluorophenyl)-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C16H9BrF2N2O MolecularWeight: 363.156266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrF2N2O/c17-12-8-10(5-6-13(12)18)7-11(9-20)16(22)21-15-4-2-1-3-14(15)19/h1-8H,(H,21,22)/b11-7+