2-(4-bromanyl-2-chloranyl-phenoxy)-N'-(4-chlorophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-(4-chlorophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-(4-chlorophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-(4-chlorophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-(4-chlorophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-(4-chlorophenyl)sulfonyl-acetohydrazide Formula: C14H11BrCl2N2O4S MolecularWeight: 454.12314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C14H11BrCl2N2O4S/c15-9-1-6-13(12(17)7-9)23-8-14(20)18-19-24(21,22)11-4-2-10(16)3-5-11/h1-7,19H,8H2,(H,18,20)