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

Systemtic Name: 2-[2-chloranylethanoyl-(3-chloranyl-4-methoxy-phenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxy-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxy-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C23H25Cl3N2O3 MolecularWeight: 483.8152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl)Cl

InChI

InChI=1S/C23H25Cl3N2O3/c1-31-20-12-11-18(13-19(20)26)28(21(29)14-24)22(15-7-9-16(25)10-8-15)23(30)27-17-5-3-2-4-6-17/h7-13,17,22H,2-6,14H2,1H3,(H,27,30)