(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-12(17(21)19-14-5-3-2-4-6-14)23-16(20)11-22-15-9-7-13(18)8-10-15/h2-10,12H,11H2,1H3,(H,19,21)