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

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-(N'-piperonyloylhydrazino)propyl]benzamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O5/c25-18-9-5-4-8-17(18)24(31)26-19(15-6-2-1-3-7-15)13-22(29)27-28-23(30)16-10-11-20-21(12-16)33-14-32-20/h1-12,19H,13-14H2,(H,26,31)(H,27,29)(H,28,30)