5-methyl-3-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-(3,5,6-trichloro-2-pyridyl)hydrazino]indol-2-one CAS Name: 5-methyl-3-[(3,5,6-trichloro-2-pyridinyl)hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-(3,5,6-trichloropyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-(3,5,6-trichloro-2-pyridyl)hydrazino]indol-2-one Formula: C14H9Cl3N4O MolecularWeight: 355.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N4O/c1-6-2-3-10-7(4-6)11(14(22)18-10)20-21-13-9(16)5-8(15)12(17)19-13/h2-5H,1H3,(H,19,21)(H,18,20,22)