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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(5,7-dimethyl-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(5,7-dimethyl-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(2-keto-5,7-dimethyl-indol-3-yl)picolinohydrazide Formula: C16H12Cl3N5O2 MolecularWeight: 412.65778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N5O2/c1-5-3-6(2)11-7(4-5)12(15(25)22-11)23-24-16(26)13-8(17)10(20)9(18)14(19)21-13/h3-4H,1-2H3,(H2,20,21)(H,24,26)(H,22,23,25)