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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C12H12ClN3O5 MolecularWeight: 313.69378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C12H12ClN3O5/c13-8-3-1-7(2-4-8)11(19)15-5-10(18)21-6-9(17)16-12(14)20/h1-4H,5-6H2,(H,15,19)(H3,14,16,17,20)