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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-14-5-3-6-17(11-14)27-13-20(25)23-22-19(24)7-4-10-26-18-9-8-16(21)12-15(18)2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,24)(H,23,25)