2-[2-chloranylethanoyl-(4-chlorophenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-chlorophenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chloro-N-(2-chloroacetyl)anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(4-chloro-N-(2-chloroacetyl)anilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(4-chloro-N-(2-chloroacetyl)anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C22H23Cl3N2O2 MolecularWeight: 453.78922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C(=O)CCl

InChI

InChI=1S/C22H23Cl3N2O2/c23-14-20(28)27(19-12-10-17(25)11-13-19)21(15-6-8-16(24)9-7-15)22(29)26-18-4-2-1-3-5-18/h6-13,18,21H,1-5,14H2,(H,26,29)