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

Systemtic Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]-N-(1-methylbutyl)acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-4-6-12(3)20-15(23)11-22-16(24)18(5-2,21-17(22)25)13-7-9-14(19)10-8-13/h7-10,12H,4-6,11H2,1-3H3,(H,20,23)(H,21,25)