2-[[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]pentanedinitrile

Systemtic Name: 2-[[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]pentanedinitrile Openeye Name: 2-[[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]methyl]pentanedinitrile CAS Name: 2-[[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]methyl]pentanedinitrile IUPAC Name: 2-[[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]methyl]pentanedinitrile Traditional Name: 2-[[4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]methyl]glutaronitrile Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(CCC#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(CCC#N)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-2-17(13-5-7-14(18)8-6-13)15(23)22(16(24)21-17)11-12(10-20)4-3-9-19/h5-8,12H,2-4,11H2,1H3,(H,21,24)