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

Systemtic Name: (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-bromo-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-fluorophenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-bromo-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C17H12BrFN2O MolecularWeight: 359.192383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN2O/c18-15-9-13(6-7-16(15)19)8-14(10-20)17(22)21-11-12-4-2-1-3-5-12/h1-9H,11H2,(H,21,22)/b14-8+