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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4/c1-14-12-15(20)9-10-17(14)26-13-19(24)22-21-18(23)8-5-11-25-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,23)(H,22,24)