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

Systemtic Name: methyl (Z)-3-phenylazanyl-2-[2,4,5-tris(fluoranyl)-3-methyl-6-nitro-phenyl]carbonyl-prop-2-enoate Openeye Name: methyl (Z)-3-anilino-2-(2,4,5-trifluoro-3-methyl-6-nitro-benzoyl)prop-2-enoate CAS Name: (Z)-3-anilino-2-[oxo-(2,4,5-trifluoro-3-methyl-6-nitrophenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-anilino-2-(2,4,5-trifluoro-3-methyl-6-nitrobenzoyl)prop-2-enoate Traditional Name: (Z)-3-anilino-2-(2,4,5-trifluoro-3-methyl-6-nitro-benzoyl)acrylic acid methyl ester Formula: C18H13F3N2O5 MolecularWeight: 394.30143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)C(=CNC2=CC=CC=C2)C(=O)OC)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)/C(=C/NC2=CC=CC=C2)/C(=O)OC)F

InChI

InChI=1S/C18H13F3N2O5/c1-9-13(19)12(16(23(26)27)15(21)14(9)20)17(24)11(18(25)28-2)8-22-10-6-4-3-5-7-10/h3-8,22H,1-2H3/b11-8-