[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO3/c23-18-9-7-8-17(14-18)21(25)16-27-22(26)15-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14H,15-16H2