[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H13Cl2N3O5 MolecularWeight: 362.16542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O5/c1-16-13(22)18-10(19)6-23-11(20)5-17-12(21)7-2-3-8(14)9(15)4-7/h2-4H,5-6H2,1H3,(H,17,21)(H2,16,18,19,22)