N'-[2-(3-chloranylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O6/c1-24-14-7-11(8-15(25-2)17(14)26-3)18(23)21-20-16(22)10-27-13-6-4-5-12(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)