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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(4-methylphenoxy)butyrohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O4/c1-14-5-7-16(8-6-14)26-11-3-4-19(24)22-23-20(25)13-27-17-9-10-18(21)15(2)12-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,24)(H,23,25)