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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c18-13-6-7-15(14(19)8-13)23-11-17(22)24-10-16(21)20-9-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,20,21)