[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (2-keto-2-ureido-ethyl) ester Formula: C10H7Cl3N2O4 MolecularWeight: 325.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)C(=O)OCC(=O)NC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)C(=O)OCC(=O)NC(=O)N)Cl)Cl

InChI

InChI=1S/C10H7Cl3N2O4/c11-4-1-2-5(12)8(13)7(4)9(17)19-3-6(16)15-10(14)18/h1-2H,3H2,(H3,14,15,16,18)