2-[2,3-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-5-4-6-17(19(16)21)25-13-18(24)22-14-7-9-15(10-8-14)23-11-2-1-3-12-23/h4-10H,1-3,11-13H2,(H,22,24)