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

Systemtic Name: N'-(7-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(7-bromo-2-oxo-indol-3-yl)-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-(7-bromo-2-oxo-3-indolyl)-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-(7-bromo-2-oxoindol-3-yl)-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-(7-bromo-2-keto-indol-3-yl)-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O3/c23-17-13-7-12-16-18(17)24-20(27)19(16)25-26-21(28)22(29,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,29H,(H,26,28)(H,24,25,27)