[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O5/c1-10(16(23)21-18(20)25)26-17(24)14-5-3-2-4-13(14)15(22)11-6-8-12(19)9-7-11/h2-10H,1H3,(H3,20,21,23,25)