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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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