(1-azanyl-1-oxidanylidene-propan-2-yl) 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2,3,6-tris(chloranyl)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c1-4(9(14)15)17-10(16)7-5(11)2-3-6(12)8(7)13/h2-4H,1H3,(H2,14,15)