[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H14BrCl2NO4 MolecularWeight: 447.10736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2NO4/c18-13-7-12(19)5-6-15(13)24-10-17(23)25-9-16(22)21-8-11-3-1-2-4-14(11)20/h1-7H,8-10H2,(H,21,22)