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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(5-methyl-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(5-methyl-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(5-methyl-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(2-keto-5-methyl-indol-3-yl)picolinohydrazide Formula: C15H10Cl3N5O2 MolecularWeight: 398.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C15H10Cl3N5O2/c1-5-2-3-7-6(4-5)11(14(24)20-7)22-23-15(25)12-8(16)10(19)9(17)13(18)21-12/h2-4H,1H3,(H2,19,21)(H,23,25)(H,20,22,24)