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

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-piperonyloylhydrazino)ethyl]-4-chloro-benzamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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