[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrNO4/c1-12(22)16-5-3-4-6-17(16)21-19(24)13(2)25-18(23)11-14-7-9-15(20)10-8-14/h3-10,13H,11H2,1-2H3,(H,21,24)