N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C22H15Br2N3O3 MolecularWeight: 529.1808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)O

InChI

InChI=1S/C22H15Br2N3O3/c23-15-11-16-18(17(24)12-15)25-20(28)19(16)26-27-21(29)22(30,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,30H,(H,27,29)(H,25,26,28)