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

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-keto-3-(N'-piperonyloylhydrazino)propyl]benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5/c19-13-4-1-11(2-5-13)17(24)20-8-7-16(23)21-22-18(25)12-3-6-14-15(9-12)27-10-26-14/h1-6,9H,7-8,10H2,(H,20,24)(H,21,23)(H,22,25)