5,7-bis(chloranyl)-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dichloro-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 5,7-dichloro-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-indolone IUPAC Name: 5,7-dichloro-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dichloro-3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]indol-2-one Formula: C13H9Cl2N5O2 MolecularWeight: 338.14886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C13H9Cl2N5O2/c1-5-2-9(21)17-13(16-5)20-19-11-7-3-6(14)4-8(15)10(7)18-12(11)22/h2-4H,1H3,(H,18,19,22)(H2,16,17,20,21)