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N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide

N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide

Systemtic Name:N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide
Openeye Name:N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-1,3-benzodioxole-5-carbohydrazide
CAS Name:N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1,3-benzodioxole-5-carbohydrazide
IUPAC Name:N'-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]-1,3-benzodioxole-5-carbohydrazide
Traditional Name:N'-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-1,3-benzodioxole-5-carbohydrazide
Formula: C23H19ClN2O6
MolecularWeight: 454.85976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H19ClN2O6/c1-29-20-10-15(4-8-18(20)30-12-14-2-6-17(24)7-3-14)22(27)25-26-23(28)16-5-9-19-21(11-16)32-13-31-19/h2-11H,12-13H2,1H3,(H,25,27)(H,26,28)


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