4-azanyl-N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-3,5,6-tris(chloranyl)pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-3,5,6-tris(chloranyl)pyridine-2-carbohydrazide Openeye Name: 4-amino-N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-3,5,6-trichloro-pyridine-2-carbohydrazide CAS Name: 4-amino-N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-3,5,6-trichloro-2-pyridinecarbohydrazide IUPAC Name: 4-amino-N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-3,5,6-trichloropyridine-2-carbohydrazide Traditional Name: 4-amino-N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-3,5,6-trichloro-picolinohydrazide Formula: C14H6BrCl3FN5O2 MolecularWeight: 481.491143

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)Br)F

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)Br)F

InChI

InChI=1S/C14H6BrCl3FN5O2/c15-5-2-3(19)1-4-9(5)22-13(25)10(4)23-24-14(26)11-6(16)8(20)7(17)12(18)21-11/h1-2H,(H2,20,21)(H,24,26)(H,22,23,25)