N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2,2-diphenyl-acetohydrazide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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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=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O2/c23-16-11-12-18-17(13-16)20(22(28)24-18)25-26-21(27)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,26,27)(H,24,25,28)