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

Systemtic Name: [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C22H18FN3O5 MolecularWeight: 423.393823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H18FN3O5/c23-19-12-11-16(13-20(19)26(29)30)24-21(27)15-31-22(28)14-25(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,27)