4-chloranyl-3-nitro-N-(piperidin-1-ylcarbamoyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(piperidin-1-ylcarbamoyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(1-piperidylcarbamoyl)benzamide CAS Name: 4-chloro-3-nitro-N-[oxo-(1-piperidinylamino)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(piperidin-1-ylcarbamoyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(piperidinocarbamoyl)benzamide Formula: C13H15ClN4O4 MolecularWeight: 326.7356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC(=O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN4O4/c14-10-5-4-9(8-11(10)18(21)22)12(19)15-13(20)16-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2,(H2,15,16,19,20)