[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-fluorophenyl)ethanoate

Systemtic Name: [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-fluorophenyl)ethanoate Openeye Name: [2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-(2-fluorophenyl)acetate CAS Name: 2-(2-fluorophenyl)acetic acid [2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] 2-(2-fluorophenyl)acetate Traditional Name: 2-(2-fluorophenyl)acetic acid [2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C22H16ClFN2O5 MolecularWeight: 442.824243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C22H16ClFN2O5/c23-17-13-16(26(29)30)10-11-19(17)25-22(28)21(14-6-2-1-3-7-14)31-20(27)12-15-8-4-5-9-18(15)24/h1-11,13,21H,12H2,(H,25,28)