N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-chloranylbutan-2-yl)-3-nitro-benzohydrazide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-chloranylbutan-2-yl)-3-nitro-benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(chloromethyl)propyl]-3-nitro-benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-chlorobutan-2-yl)-3-nitrobenzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-chlorobutan-2-yl)-3-nitrobenzohydrazide Traditional Name: N'-[1-(chloromethyl)propyl]-3-nitro-N-piperonyl-benzohydrazide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(CCl)NN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-2-15(10-20)21-22(11-13-6-7-17-18(8-13)28-12-27-17)19(24)14-4-3-5-16(9-14)23(25)26/h3-9,15,21H,2,10-12H2,1H3