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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(4-chloro-3-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=CC(=C(C=C1)Cl)C)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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