2-(2-chloranylphenoxy)-N'-(3,4-dichlorophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-(3,4-dichlorophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-(3,4-dichlorophenyl)sulfonyl-acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-(3,4-dichlorophenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-(3,4-dichlorophenyl)sulfonylacetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-(3,4-dichlorophenyl)sulfonyl-acetohydrazide Formula: C14H11Cl3N2O4S MolecularWeight: 409.67214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O4S/c15-10-6-5-9(7-12(10)17)24(21,22)19-18-14(20)8-23-13-4-2-1-3-11(13)16/h1-7,19H,8H2,(H,18,20)