[2-[(3-chlorophenyl)carbamoylamino]-3-methyl-5-oxidanylidene-4H-imidazol-4-yl] ethanoate

Systemtic Name: [2-[(3-chlorophenyl)carbamoylamino]-3-methyl-5-oxidanylidene-4H-imidazol-4-yl] ethanoate Openeye Name: [2-[(3-chlorophenyl)carbamoylamino]-3-methyl-5-oxo-4H-imidazol-4-yl] acetate CAS Name: acetic acid [2-[[(3-chloroanilino)-oxomethyl]amino]-3-methyl-5-oxo-4H-imidazol-4-yl] ester IUPAC Name: [2-[(3-chlorophenyl)carbamoylamino]-3-methyl-5-oxo-4H-imidazol-4-yl] acetate Traditional Name: acetic acid [2-[(3-chlorophenyl)carbamoylamino]-5-keto-3-methyl-2-imidazolin-4-yl] ester Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N=C(N1C)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)OC1C(=O)N=C(N1C)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN4O4/c1-7(19)22-11-10(20)16-12(18(11)2)17-13(21)15-9-5-3-4-8(14)6-9/h3-6,11H,1-2H3,(H2,15,16,17,20,21)