[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H12Cl2N2O4 MolecularWeight: 331.15138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O4/c1-2-6-16-13(20)17-10(18)7-21-12(19)8-4-3-5-9(14)11(8)15/h2-5H,1,6-7H2,(H2,16,17,18,20)