N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-methoxy-4-(methylthio)benzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methoxy-4-methylsulfanylbenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methoxy-4-(methylthio)benzohydrazide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-26-17-11-13(28-2)6-7-14(17)19(25)23-22-18(24)4-3-9-27-16-8-5-12(20)10-15(16)21/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)(H,23,25)