2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-methylbutyl)acetamide Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O3/c1-4-5-10(2)20-14(23)9-22-15(24)17(3,21-16(22)25)11-6-7-12(18)13(19)8-11/h6-8,10H,4-5,9H2,1-3H3,(H,20,23)(H,21,25)