N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC(=C(C=C1)Cl)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC(=C(C=C1)Cl)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O4/c1-3-23(32-20-11-9-19(10-12-20)18-7-5-4-6-8-18)25(30)28-27-24(29)16-31-21-13-14-22(26)17(2)15-21/h4-15,23H,3,16H2,1-2H3,(H,27,29)(H,28,30)