N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(cyclohexylmethylamino)-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(cyclohexylmethylamino)-N-methyl-ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclohexylmethylamino)-N-methyl-acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(cyclohexylmethylamino)-N-methylacetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclohexylmethylamino)-N-methylacetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclohexylmethylamino)-N-methyl-acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNCC3CCCCC3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNCC3CCCCC3

InChI

InChI=1S/C23H26Cl2N2O2/c1-27(22(28)15-26-14-16-7-3-2-4-8-16)21-12-11-17(24)13-19(21)23(29)18-9-5-6-10-20(18)25/h5-6,9-13,16,26H,2-4,7-8,14-15H2,1H3