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2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-chlorophenyl)ethanamide

2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name:2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-chlorophenyl)ethanamide
Openeye Name:2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(4-chlorophenyl)acetamide
CAS Name:2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(4-chlorophenyl)acetamide
IUPAC Name:2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(4-chlorophenyl)acetamide
Traditional Name:2-[4-(4-tert-butylphenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(4-chlorophenyl)acetamide
Formula: C23H26ClN3O2
MolecularWeight: 411.92444
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C)C


Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C)C


InChI

InChI=1S/C23H26ClN3O2/c1-22(2,3)16-8-6-15(7-9-16)20-21(29)27(23(4,5)26-20)14-19(28)25-18-12-10-17(24)11-13-18/h6-13H,14H2,1-5H3,(H,25,28)


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