(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

InChI

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