4-[[1-[3,5-bis(chloranyl)phenyl]-2-tert-butyl-3-ethanoyl-4-methyl-5-oxidanylidene-imidazolidin-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-[3,5-bis(chloranyl)phenyl]-2-tert-butyl-3-ethanoyl-4-methyl-5-oxidanylidene-imidazolidin-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-acetyl-2-tert-butyl-1-(3,5-dichlorophenyl)-4-methyl-5-oxo-imidazolidin-4-yl]methyl]benzonitrile CAS Name: 4-[[3-acetyl-2-tert-butyl-1-(3,5-dichlorophenyl)-4-methyl-5-oxo-4-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[3-acetyl-2-tert-butyl-1-(3,5-dichlorophenyl)-4-methyl-5-oxoimidazolidin-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-acetyl-2-tert-butyl-1-(3,5-dichlorophenyl)-5-keto-4-methyl-imidazolidin-4-yl]methyl]benzonitrile Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(N(C(=O)C1(C)CC2=CC=C(C=C2)C#N)C3=CC(=CC(=C3)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N1C(N(C(=O)C1(C)CC2=CC=C(C=C2)C#N)C3=CC(=CC(=C3)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C24H25Cl2N3O2/c1-15(30)29-21(23(2,3)4)28(20-11-18(25)10-19(26)12-20)22(31)24(29,5)13-16-6-8-17(14-27)9-7-16/h6-12,21H,13H2,1-5H3