(1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO3/c1-5(9(13)14)16-10(15)6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H2,13,14)