(E)-3-(4-bromophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C17H10BrF3N2O MolecularWeight: 395.17331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrF3N2O/c18-14-6-4-11(5-7-14)8-12(10-22)16(24)23-15-3-1-2-13(9-15)17(19,20)21/h1-9H,(H,23,24)/b12-8+