N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-piperidino-benzamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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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)OCCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H20ClN3O5/c21-15-11-18-19(29-9-8-28-18)12-16(15)22-20(25)14-10-13(24(26)27)4-5-17(14)23-6-2-1-3-7-23/h4-5,10-12H,1-3,6-9H2,(H,22,25)