N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide Openeye Name: N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)pyridine-3-carbohydrazide CAS Name: N'-(6-chloro-7-methyl-2-oxo-3-indolyl)-3-pyridinecarbohydrazide IUPAC Name: N'-(6-chloro-7-methyl-2-oxoindol-3-yl)pyridine-3-carbohydrazide Traditional Name: N'-(6-chloro-2-keto-7-methyl-indol-3-yl)nicotinohydrazide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2/c1-8-11(16)5-4-10-12(8)18-15(22)13(10)19-20-14(21)9-3-2-6-17-7-9/h2-7H,1H3,(H,20,21)(H,18,19,22)