[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C16H12Br2ClNO4 MolecularWeight: 477.53178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H12Br2ClNO4/c17-11-3-1-2-4-13(11)20-15(21)8-24-16(22)9-23-14-6-5-10(19)7-12(14)18/h1-7H,8-9H2,(H,20,21)