1,3-bis(chloranyl)benzene; N-(4-cyano-1-ethanoyl-piperidin-2-yl)ethanamide

Systemtic Name: 1,3-bis(chloranyl)benzene; N-(4-cyano-1-ethanoyl-piperidin-2-yl)ethanamide Openeye Name: N-(1-acetyl-4-cyano-2-piperidyl)acetamide; 1,3-dichlorobenzene CAS Name: N-(1-acetyl-4-cyano-2-piperidinyl)acetamide; 1,3-dichlorobenzene IUPAC Name: N-(1-acetyl-4-cyanopiperidin-2-yl)acetamide; 1,3-dichlorobenzene Traditional Name: N-(1-acetyl-4-cyano-2-piperidyl)acetamide; 1,3-dichlorobenzene Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(CCN1C(=O)C)C#N.C1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CC(=O)NC1CC(CCN1C(=O)C)C#N.C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C10H15N3O2.C6H4Cl2/c1-7(14)12-10-5-9(6-11)3-4-13(10)8(2)15;7-5-2-1-3-6(8)4-5/h9-10H,3-5H2,1-2H3,(H,12,14);1-4H