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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(5-isopropyl-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(2-oxo-5-propan-2-yl-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(2-oxo-5-propan-2-ylindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(5-isopropyl-2-keto-indol-3-yl)picolinohydrazide Formula: C17H14Cl3N5O2 MolecularWeight: 426.68436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N5O2/c1-6(2)7-3-4-9-8(5-7)13(16(26)22-9)24-25-17(27)14-10(18)12(21)11(19)15(20)23-14/h3-6H,1-2H3,(H2,21,23)(H,25,27)(H,22,24,26)