4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzohydrazide CAS Name: N'-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-4-[(4-chloro-3-methylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-4-[(4-chloro-3-methylphenoxy)methyl]benzohydrazide Traditional Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzohydrazide Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC)Cl

InChI

InChI=1S/C26H25ClN2O6/c1-16-12-21(9-10-22(16)27)34-14-18-4-6-19(7-5-18)26(32)29-28-25(31)15-35-23-11-8-20(17(2)30)13-24(23)33-3/h4-13H,14-15H2,1-3H3,(H,28,31)(H,29,32)