N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(4-chlorophenyl)sulfanyl-butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(4-chlorophenyl)sulfanyl-butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(4-chlorophenyl)sulfanyl-butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-[(4-chlorophenyl)thio]butanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(4-chlorophenyl)sulfanylbutanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-[(4-chlorophenyl)thio]butyrohydrazide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCCSC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCCSC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c19-13-7-9-14(10-8-13)26-11-3-6-17(23)21-22-18(24)12-25-16-5-2-1-4-15(16)20/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,23)(H,22,24)