N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-oxo-4-(4-propylphenyl)butanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-keto-4-(4-propylphenyl)butyrohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C21H23ClN2O4/c1-2-5-15-8-10-16(11-9-15)18(25)12-13-20(26)23-24-21(27)14-28-19-7-4-3-6-17(19)22/h3-4,6-11H,2,5,12-14H2,1H3,(H,23,26)(H,24,27)