N-[4-chloranyl-5-(1-ethanoylpiperidin-4-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-5-(1-ethanoylpiperidin-4-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[5-(1-acetyl-4-piperidyl)-4-chloro-2-nitro-phenyl]acetamide CAS Name: N-[5-(1-acetyl-4-piperidinyl)-4-chloro-2-nitrophenyl]acetamide IUPAC Name: N-[5-(1-acetylpiperidin-4-yl)-4-chloro-2-nitrophenyl]acetamide Traditional Name: N-[5-(1-acetyl-4-piperidyl)-4-chloro-2-nitro-phenyl]acetamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C2CCN(CC2)C(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C2CCN(CC2)C(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN3O4/c1-9(20)17-14-7-12(13(16)8-15(14)19(22)23)11-3-5-18(6-4-11)10(2)21/h7-8,11H,3-6H2,1-2H3,(H,17,20)