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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2,3-bis(chloranyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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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=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4/c1-10(25-16(23)12-8-5-9-13(18)14(12)19)15(22)21-17(24)20-11-6-3-2-4-7-11/h2-10H,1H3,(H2,20,21,22,24)