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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(2-oxidanylideneindol-3-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(2-oxoindol-3-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(2-ketoindol-3-yl)picolinohydrazide Formula: C14H8Cl3N5O2 MolecularWeight: 384.60462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N5O2/c15-7-9(18)8(16)12(17)20-11(7)14(24)22-21-10-5-3-1-2-4-6(5)19-13(10)23/h1-4H,(H2,18,20)(H,22,24)(H,19,21,23)