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

Systemtic Name: N'-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(3-chloro-4-ethoxy-5-methoxybenzoyl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-1,3-benzodioxole-5-carbohydrazide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H17ClN2O6/c1-3-25-16-12(19)6-11(8-15(16)24-2)18(23)21-20-17(22)10-4-5-13-14(7-10)27-9-26-13/h4-8H,3,9H2,1-2H3,(H,20,22)(H,21,23)