N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-keto-4-(N'-piperonyloylhydrazino)butyl]benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-14-6-3-12(4-7-14)18(25)21-9-1-2-17(24)22-23-19(26)13-5-8-15-16(10-13)28-11-27-15/h3-8,10H,1-2,9,11H2,(H,21,25)(H,22,24)(H,23,26)