[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C17H13Cl3N2O4 MolecularWeight: 415.65512

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O4/c1-21-17(25)22-15(23)14(9-5-3-2-4-6-9)26-16(24)12-10(18)7-8-11(19)13(12)20/h2-8,14H,1H3,(H2,21,22,23,25)