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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(7-methyl-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(7-methyl-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(7-methyl-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(2-keto-7-methyl-indol-3-yl)picolinohydrazide Formula: C15H10Cl3N5O2 MolecularWeight: 398.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

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