N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-methylphenoxy)butyrohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-3-17(26-16-6-4-5-13(2)11-16)19(24)22-21-18(23)12-25-15-9-7-14(20)8-10-15/h4-11,17H,3,12H2,1-2H3,(H,21,23)(H,22,24)