N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-(5-methyl-2-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-(5-methylthiophen-2-yl)-4-oxobutanehydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-keto-4-(5-methyl-2-thienyl)butyrohydrazide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O4S/c1-13-12-15(21)6-8-17(13)27-11-3-4-19(25)22-23-20(26)10-7-16(24)18-9-5-14(2)28-18/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,22,25)(H,23,26)