[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c1-6(10(15)14-2)17-11(16)7-4-3-5-8(12)9(7)13/h3-6H,1-2H3,(H,14,15)