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

Systemtic Name: 2-[2-chloranylethanoyl-(3-chlorophenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(3-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(=CC=C3)Cl)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl3N2O2/c23-14-20(28)27(19-8-4-5-17(25)13-19)21(15-9-11-16(24)12-10-15)22(29)26-18-6-2-1-3-7-18/h4-5,8-13,18,21H,1-3,6-7,14H2,(H,26,29)