(1Z)-2-oxidanyl-2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-oxidanyl-2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanehydrazonoyl bromide Openeye Name: (1Z)-2-hydroxy-2-phenyl-N-(2,4,6-tribromophenyl)ethanehydrazonoyl bromide CAS Name: (1Z)-2-hydroxy-2-phenyl-N-(2,4,6-tribromophenyl)ethanehydrazonoyl bromide IUPAC Name: (1Z)-2-hydroxy-2-phenyl-N-(2,4,6-tribromophenyl)ethanehydrazonoyl bromide Traditional Name: (1Z)-2-hydroxy-2-phenyl-N-(2,4,6-tribromophenyl)acetohydrazonoyl bromide Formula: C14H10Br4N2O MolecularWeight: 541.858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC2=C(C=C(C=C2Br)Br)Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/NC2=C(C=C(C=C2Br)Br)Br)/Br)O

InChI

InChI=1S/C14H10Br4N2O/c15-9-6-10(16)12(11(17)7-9)19-20-14(18)13(21)8-4-2-1-3-5-8/h1-7,13,19,21H/b20-14-