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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-2-16(25-15-6-4-3-5-7-15)18(23)21-20-17(22)12-24-14-10-8-13(19)9-11-14/h3-11,16H,2,12H2,1H3,(H,20,22)(H,21,23)