[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H13Cl3N2O4 MolecularWeight: 367.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C13H13Cl3N2O4/c1-3-17-13(21)18-11(19)6(2)22-12(20)9-7(14)4-5-8(15)10(9)16/h4-6H,3H2,1-2H3,(H2,17,18,19,21)