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

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrFN2O3/c23-16-11-12-20(19(24)13-16)25-21(27)15-29-22(28)14-26(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13H,14-15H2,(H,25,27)