[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate CAS Name: 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate Traditional Name: 3-(2-keto-4-imidazolin-4-yl)propionic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCC2=CNC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCC2=CNC(=O)N2)Cl

InChI

InChI=1S/C14H14ClN3O4/c15-10-3-1-2-4-11(10)18-12(19)8-22-13(20)6-5-9-7-16-14(21)17-9/h1-4,7H,5-6,8H2,(H,18,19)(H2,16,17,21)