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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)F)Br)C#N)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)F)Br)/C#N)F

InChI

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