(E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C16H10BrF3N2O3 MolecularWeight: 415.16141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrF3N2O3/c17-13-7-6-11(9-12(13)16(18,19)20)21-15(23)8-5-10-3-1-2-4-14(10)22(24)25/h1-9H,(H,21,23)/b8-5+