N-(5-chloranyl-2-fluoranyl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-nitro-4-piperidino-benzamide Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClFN3O3/c19-13-5-6-14(20)15(11-13)21-18(24)12-4-7-16(17(10-12)23(25)26)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2,(H,21,24)