(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

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