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

Systemtic Name: 4-azanyl-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3,5,6-tris(chloranyl)pyridine-2-carbohydrazide Openeye Name: 4-amino-N'-(5-bromo-2-oxo-indol-3-yl)-3,5,6-trichloro-pyridine-2-carbohydrazide CAS Name: 4-amino-N'-(5-bromo-2-oxo-3-indolyl)-3,5,6-trichloro-2-pyridinecarbohydrazide IUPAC Name: 4-amino-N'-(5-bromo-2-oxoindol-3-yl)-3,5,6-trichloropyridine-2-carbohydrazide Traditional Name: 4-amino-N'-(5-bromo-2-keto-indol-3-yl)-3,5,6-trichloro-picolinohydrazide Formula: C14H7BrCl3N5O2 MolecularWeight: 463.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C14H7BrCl3N5O2/c15-4-1-2-6-5(3-4)10(13(24)20-6)22-23-14(25)11-7(16)9(19)8(17)12(18)21-11/h1-3H,(H2,19,21)(H,23,25)(H,20,22,24)