[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H18BrFN2O4 MolecularWeight: 485.302423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H18BrFN2O4/c24-17-8-4-7-16(13-17)22(29)26-14-20(28)31-21(15-5-2-1-3-6-15)23(30)27-19-11-9-18(25)10-12-19/h1-13,21H,14H2,(H,26,29)(H,27,30)