N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O6/c1-5-28-18-11-15(12-19(29-6-2)21(18)30-7-3)22(27)25-24-20(26)13-31-17-9-8-16(23)10-14(17)4/h8-12H,5-7,13H2,1-4H3,(H,24,26)(H,25,27)