N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-nitro-2-piperidino-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H18ClN3O5/c20-14-9-17-18(28-11-27-17)10-15(14)21-19(24)13-8-12(23(25)26)4-5-16(13)22-6-2-1-3-7-22/h4-5,8-10H,1-3,6-7,11H2,(H,21,24)