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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H23Cl2N3O3 MolecularWeight: 400.29952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H23Cl2N3O3/c1-3-4-5-6-9-18(2)16(25)23(17(26)22-18)11-15(24)21-12-7-8-13(19)14(20)10-12/h7-8,10H,3-6,9,11H2,1-2H3,(H,21,24)(H,22,26)