(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-7-5-9(13)3-4-10(7)17-6-11(15)18-8(2)12(14)16/h3-5,8H,6H2,1-2H3,(H2,14,16)