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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c1-20(13-5-3-2-4-6-13)16(21)10-24-17(22)11-23-15-8-7-12(18)9-14(15)19/h2-9H,10-11H2,1H3