[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(4-chlorophenyl)ethylamino]benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(4-chlorophenyl)ethylamino]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[2-(4-chlorophenyl)ethylamino]benzoate CAS Name: 2-[2-(4-chlorophenyl)ethylamino]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[2-(4-chlorophenyl)ethylamino]benzoate Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC(=O)N)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC(=O)N)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c19-13-7-5-12(6-8-13)9-10-21-15-4-2-1-3-14(15)17(24)26-11-16(23)22-18(20)25/h1-8,21H,9-11H2,(H3,20,22,23,25)