[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C16H11Cl2FN2O5 MolecularWeight: 401.173343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C16H11Cl2FN2O5/c17-10-2-1-9(12(18)6-10)5-16(23)26-8-15(22)20-11-3-4-13(19)14(7-11)21(24)25/h1-4,6-7H,5,8H2,(H,20,22)