ethyl (E)-3-phenylazanyl-2-[2,4,5-tris(fluoranyl)-3-methyl-6-nitro-phenyl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-phenylazanyl-2-[2,4,5-tris(fluoranyl)-3-methyl-6-nitro-phenyl]carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-anilino-2-(2,4,5-trifluoro-3-methyl-6-nitro-benzoyl)prop-2-enoate CAS Name: (E)-3-anilino-2-[oxo-(2,4,5-trifluoro-3-methyl-6-nitrophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-anilino-2-(2,4,5-trifluoro-3-methyl-6-nitrobenzoyl)prop-2-enoate Traditional Name: (E)-3-anilino-2-(2,4,5-trifluoro-3-methyl-6-nitro-benzoyl)acrylic acid ethyl ester Formula: C19H15F3N2O5 MolecularWeight: 408.32801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)C2=C(C(=C(C(=C2F)C)F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1)/C(=O)C2=C(C(=C(C(=C2F)C)F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H15F3N2O5/c1-3-29-19(26)12(9-23-11-7-5-4-6-8-11)18(25)13-14(20)10(2)15(21)16(22)17(13)24(27)28/h4-9,23H,3H2,1-2H3/b12-9+