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

Systemtic Name: phenyl 2-[(2-bromophenyl)methyl-(4-chlorophenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-[N-[(2-bromophenyl)methyl]-4-chloro-anilino]-2-oxo-acetate CAS Name: 2-[N-[(2-bromophenyl)methyl]-4-chloroanilino]-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-[N-[(2-bromophenyl)methyl]-4-chloroanilino]-2-oxoacetate Traditional Name: 2-(N-(2-bromobenzyl)-4-chloro-anilino)-2-keto-acetic acid phenyl ester Formula: C21H15BrClNO3 MolecularWeight: 444.7057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=O)N(CC2=CC=CC=C2Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(=O)N(CC2=CC=CC=C2Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15BrClNO3/c22-19-9-5-4-6-15(19)14-24(17-12-10-16(23)11-13-17)20(25)21(26)27-18-7-2-1-3-8-18/h1-13H,14H2