N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c19-12-5-7-15(13(20)11-12)26-9-1-4-17(24)21-22-18(25)8-6-14(23)16-3-2-10-27-16/h2-3,5,7,10-11H,1,4,6,8-9H2,(H,21,24)(H,22,25)