[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-phenylanilino)ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(4-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylanilino)ethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-keto-2-(4-phenylanilino)ethyl] ester Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O4/c24-19-10-6-18(7-11-19)23(29)25-14-22(28)30-15-21(27)26-20-12-8-17(9-13-20)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,25,29)(H,26,27)