N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methyl-ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methyl-acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methylacetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methylacetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methyl-acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)NCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1(CCCC1)NCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26Cl2N2O2/c1-3-23(12-6-7-13-23)26-15-21(28)27(2)20-11-10-16(24)14-18(20)22(29)17-8-4-5-9-19(17)25/h4-5,8-11,14,26H,3,6-7,12-13,15H2,1-2H3