[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-19(14-7-3-2-4-8-14)16(20)11-23-17(21)12-22-15-9-5-6-13(18)10-15/h2-10H,11-12H2,1H3