4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2-methylpropanoyl)-4-piperidyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-(1-isobutyryl-4-piperidyl)-2-nitro-benzamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN3O4/c1-10(2)16(22)19-7-5-12(6-8-19)18-15(21)13-4-3-11(17)9-14(13)20(23)24/h3-4,9-10,12H,5-8H2,1-2H3,(H,18,21)