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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-7-4-8(2-3-9(7)12)16-6-11(15)17-5-10(13)14/h2-4H,5-6H2,1H3,(H2,13,14)