4-chloranyl-N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-N-(p-tolyl)benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)C(C)(C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)C(C)(C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H27ClN2O2/c1-17-9-15-22(16-10-17)29(24(30)20-11-13-21(27)14-12-20)26(4,5)25(31)28-23-18(2)7-6-8-19(23)3/h6-16H,1-5H3,(H,28,31)