2,3,6-tris(chloranyl)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 2,3,6-trichloro-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 2,3,6-trichloro-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2,3,6-trichloro-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(4-piperidinophenyl)benzamide Formula: C18H17Cl3N2O MolecularWeight: 383.69938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O/c19-14-8-9-15(20)17(21)16(14)18(24)22-12-4-6-13(7-5-12)23-10-2-1-3-11-23/h4-9H,1-3,10-11H2,(H,22,24)