5-bromanyl-3-[2-(diphenylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(diphenylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-(2-benzhydrylidenehydrazino)-5-bromo-indol-2-one CAS Name: 5-bromo-3-[2-(diphenylmethylene)hydrazinyl]-2-indolone IUPAC Name: 3-(2-benzhydrylidenehydrazinyl)-5-bromoindol-2-one Traditional Name: 3-(N'-benzhydrylidenehydrazino)-5-bromo-indol-2-one Formula: C21H14BrN3O MolecularWeight: 404.25936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O/c22-16-11-12-18-17(13-16)20(21(26)23-18)25-24-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H,23,25,26)