3-(1,3-benzodioxol-5-yl)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propionohydrazide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-12-8-14(4-5-15(12)20)25-10-19(24)22-21-18(23)7-3-13-2-6-16-17(9-13)27-11-26-16/h2,4-6,8-9H,3,7,10-11H2,1H3,(H,21,23)(H,22,24)