2-[2,4-bis(chloranyl)phenoxy]-N'-(4-propoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(4-propoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(4-propoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(4-propoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(4-propoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(4-propoxyphenyl)sulfonyl-acetohydrazide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O5S/c1-2-9-25-13-4-6-14(7-5-13)27(23,24)21-20-17(22)11-26-16-8-3-12(18)10-15(16)19/h3-8,10,21H,2,9,11H2,1H3,(H,20,22)