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

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]acrylamide Formula: C17H9BrF3N3O3 MolecularWeight: 440.17087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br

InChI

InChI=1S/C17H9BrF3N3O3/c18-12-3-1-10(2-4-12)7-11(9-22)16(25)23-15-6-5-13(24(26)27)8-14(15)17(19,20)21/h1-8H,(H,23,25)/b11-7+