[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 4-(4-bromo-2-chloro-phenoxy)butanoate CAS Name: 4-(4-bromo-2-chlorophenoxy)butanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 4-(4-bromo-2-chlorophenoxy)butanoate Traditional Name: 4-(4-bromo-2-chloro-phenoxy)butyric acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C18H16BrCl2NO4 MolecularWeight: 461.13394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCCOC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCCOC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C18H16BrCl2NO4/c19-12-7-8-16(14(21)10-12)25-9-3-6-18(24)26-11-17(23)22-15-5-2-1-4-13(15)20/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,23)