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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C12H11Cl2N3O5 MolecularWeight: 348.13884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H11Cl2N3O5/c13-6-1-2-7(8(14)3-6)11(20)16-4-10(19)22-5-9(18)17-12(15)21/h1-3H,4-5H2,(H,16,20)(H3,15,17,18,21)