[1-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl] N-(2-chlorophenyl)carbamate

Systemtic Name: [1-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl] N-(2-chlorophenyl)carbamate Openeye Name: (1-methyl-2,5-dioxo-3-phenyl-imidazolidin-4-yl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (1-methyl-2,5-dioxo-3-phenyl-4-imidazolidinyl) ester IUPAC Name: (1-methyl-2,5-dioxo-3-phenylimidazolidin-4-yl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (2,5-diketo-1-methyl-3-phenyl-imidazolidin-4-yl) ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=O)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C(N(C1=O)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O4/c1-20-14(22)15(21(17(20)24)11-7-3-2-4-8-11)25-16(23)19-13-10-6-5-9-12(13)18/h2-10,15H,1H3,(H,19,23)