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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-keto-butyrohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-13-4-5-16(10-14(13)2)19(25)8-9-20(26)23-24-21(27)12-28-17-6-7-18(22)15(3)11-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,26)(H,24,27)