(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2)Cl

InChI

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