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N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)ethanamide

N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name:N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)ethanamide
Openeye Name:N-[5-chloro-2-(1-piperidyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
CAS Name:N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
IUPAC Name:N-(5-chloro-2-piperidin-1-ylphenyl)-2-(3,4-dichlorophenyl)acetamide
Traditional Name:N-(5-chloro-2-piperidino-phenyl)-2-(3,4-dichlorophenyl)acetamide
Formula: C19H19Cl3N2O
MolecularWeight: 397.72596
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H19Cl3N2O/c20-14-5-7-18(24-8-2-1-3-9-24)17(12-14)23-19(25)11-13-4-6-15(21)16(22)10-13/h4-7,10,12H,1-3,8-9,11H2,(H,23,25)


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