2,3-bis(chloranyl)-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2,3-dichloro-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,3-dichlorobenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,3-dichlorobenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2,3-dichloro-benzamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-9(19)18-7-5-10(6-8-18)17-14(20)11-3-2-4-12(15)13(11)16/h2-4,10H,5-8H2,1H3,(H,17,20)