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

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(4-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-(4-bromoanilino)-2-keto-ethyl] ester Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO3/c17-12-3-7-14(8-4-12)19-15(20)10-22-16(21)9-11-1-5-13(18)6-2-11/h1-8H,9-10H2,(H,19,20)