3-iodanyl-N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide

Systemtic Name: 3-iodanyl-N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide Openeye Name: 3-iodo-N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide CAS Name: 3-iodo-N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide IUPAC Name: 3-iodo-N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide Traditional Name: 3-iodo-N-(1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide Formula: C22H14IN5O2 MolecularWeight: 507.28333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC(=O)C5=CC(=CC=C5)I

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC(=O)C5=CC(=CC=C5)I

InChI

InChI=1S/C22H14IN5O2/c23-15-8-6-7-14(13-15)21(29)25-19-20-26-28(16-9-2-1-3-10-16)22(30)27(20)18-12-5-4-11-17(18)24-19/h1-13H,(H,24,25,29)