3-[2-(diphenylmethylidene)hydrazinyl]-6-fluoranyl-indol-2-one

Systemtic Name: 3-[2-(diphenylmethylidene)hydrazinyl]-6-fluoranyl-indol-2-one Openeye Name: 3-(2-benzhydrylidenehydrazino)-6-fluoro-indol-2-one CAS Name: 3-[2-(diphenylmethylene)hydrazinyl]-6-fluoro-2-indolone IUPAC Name: 3-(2-benzhydrylidenehydrazinyl)-6-fluoroindol-2-one Traditional Name: 3-(N'-benzhydrylidenehydrazino)-6-fluoro-indol-2-one Formula: C21H14FN3O MolecularWeight: 343.353763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14FN3O/c22-16-11-12-17-18(13-16)23-21(26)20(17)25-24-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H,23,25,26)