ethyl (E)-2-[2,4-bis(chloranyl)-5-fluoranyl-3-nitro-phenyl]carbonyl-3-phenylazanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[2,4-bis(chloranyl)-5-fluoranyl-3-nitro-phenyl]carbonyl-3-phenylazanyl-prop-2-enoate Openeye Name: ethyl (E)-3-anilino-2-(2,4-dichloro-5-fluoro-3-nitro-benzoyl)prop-2-enoate CAS Name: (E)-3-anilino-2-[(2,4-dichloro-5-fluoro-3-nitrophenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-anilino-2-(2,4-dichloro-5-fluoro-3-nitrobenzoyl)prop-2-enoate Traditional Name: (E)-3-anilino-2-(2,4-dichloro-5-fluoro-3-nitro-benzoyl)acrylic acid ethyl ester Formula: C18H13Cl2FN2O5 MolecularWeight: 427.210623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2Cl)[N+](=O)[O-])Cl)F

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1)/C(=O)C2=CC(=C(C(=C2Cl)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C18H13Cl2FN2O5/c1-2-28-18(25)12(9-22-10-6-4-3-5-7-10)17(24)11-8-13(21)15(20)16(14(11)19)23(26)27/h3-9,22H,2H2,1H3/b12-9+