5-bromanyl-3-[2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]indol-2-one CAS Name: 5-bromo-3-[2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]indol-2-one Formula: C22H14BrN3O2 MolecularWeight: 432.26946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14BrN3O2/c23-16-11-12-18-17(13-16)20(22(28)24-18)26-25-19(14-7-3-1-4-8-14)21(27)15-9-5-2-6-10-15/h1-13H,(H,24,26,28)