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

Systemtic Name: 1,3-bis(chloranyl)benzene; N-(4-cyano-1-methyl-piperidin-2-yl)ethanamide Openeye Name: N-(4-cyano-1-methyl-2-piperidyl)acetamide; 1,3-dichlorobenzene CAS Name: N-(4-cyano-1-methyl-2-piperidinyl)acetamide; 1,3-dichlorobenzene IUPAC Name: N-(4-cyano-1-methylpiperidin-2-yl)acetamide; 1,3-dichlorobenzene Traditional Name: N-(4-cyano-1-methyl-2-piperidyl)acetamide; 1,3-dichlorobenzene Formula: C15H19Cl2N3O MolecularWeight: 328.23686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O.C6H4Cl2/c1-7(13)11-9-5-8(6-10)3-4-12(9)2;7-5-2-1-3-6(8)4-5/h8-9H,3-5H2,1-2H3,(H,11,13);1-4H