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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C19H25Cl2N3O3 MolecularWeight: 414.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H25Cl2N3O3/c1-3-4-5-6-7-10-19(2)17(26)24(18(27)23-19)12-16(25)22-13-8-9-14(20)15(21)11-13/h8-9,11H,3-7,10,12H2,1-2H3,(H,22,25)(H,23,27)