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

Systemtic Name: 2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-2-(4-chlorophenyl)-N-cycloheptyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-2-(4-chlorophenyl)-N-cycloheptyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(2-chlorophenyl)methyl]amino]-2-(4-chlorophenyl)-N-cycloheptylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-2-(4-chlorophenyl)-N-cycloheptylacetamide Traditional Name: 2-[(2-chloroacetyl)-(2-chlorobenzyl)amino]-2-(4-chlorophenyl)-N-cycloheptyl-acetamide Formula: C24H27Cl3N2O2 MolecularWeight: 481.84238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C24H27Cl3N2O2/c25-15-22(30)29(16-18-7-5-6-10-21(18)27)23(17-11-13-19(26)14-12-17)24(31)28-20-8-3-1-2-4-9-20/h5-7,10-14,20,23H,1-4,8-9,15-16H2,(H,28,31)