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

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-3-nitrophenyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-nitrophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c1-11-14(3-2-4-15(11)22(24)25)21-16(23)10-7-12-5-8-13(9-6-12)17(18,19)20/h2-10H,1H3,(H,21,23)/b10-7+