N-(4-chlorophenyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O4/c17-10-5-7-11(8-6-10)18-13(21)9-19-14(22)15(23)20(16(19)24)12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,18,21)