2-[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-methylbutyl)acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O3/c1-4-7-11(2)19-14(22)10-21-15(23)17(3,20-16(21)24)12-8-5-6-9-13(12)18/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,19,22)(H,20,24)