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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C14H11BrClN3O6S MolecularWeight: 464.67564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClN3O6S/c15-9-5-6-12(10(16)7-9)25-8-14(20)17-18-26(23,24)13-4-2-1-3-11(13)19(21)22/h1-7,18H,8H2,(H,17,20)