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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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