2-[2-chloranylethanoyl-(3-chloranyl-2-methyl-phenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-chloranyl-2-methyl-phenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)-2-methylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C23H25Cl3N2O2 MolecularWeight: 467.8158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C23H25Cl3N2O2/c1-15-19(26)8-5-9-20(15)28(21(29)14-24)22(16-10-12-17(25)13-11-16)23(30)27-18-6-3-2-4-7-18/h5,8-13,18,22H,2-4,6-7,14H2,1H3,(H,27,30)