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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C17H13Cl3N2O4 MolecularWeight: 415.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

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