N'-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(3-chloro-5-methoxy-4-propoxybenzoyl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-1,3-benzodioxole-5-carbohydrazide Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H19ClN2O6/c1-3-6-26-17-13(20)7-12(9-16(17)25-2)19(24)22-21-18(23)11-4-5-14-15(8-11)28-10-27-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,21,23)(H,22,24)