3,4-bis(chloranyl)-N-(1-methylpiperidin-4-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methylpiperidin-4-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1-methyl-4-piperidyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1-methyl-4-piperidinyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1-methylpiperidin-4-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1-methyl-4-piperidyl)-5-nitro-benzamide Formula: C13H15Cl2N3O3 MolecularWeight: 332.1825

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15Cl2N3O3/c1-17-4-2-9(3-5-17)16-13(19)8-6-10(14)12(15)11(7-8)18(20)21/h6-7,9H,2-5H2,1H3,(H,16,19)