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

Systemtic Name: 7-chloranyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: 7-chloro-N'-(3-methoxy-4-propoxy-benzoyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: 7-chloro-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: 7-chloro-N'-(3-methoxy-4-propoxybenzoyl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: 7-chloro-N'-(3-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=C1)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

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