4-[2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]propan-2-yl]-6-oxidanyl-1H-pyridin-2-one

Systemtic Name: 4-[2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]propan-2-yl]-6-oxidanyl-1H-pyridin-2-one Openeye Name: 4-[1-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-1-methyl-ethyl]-6-hydroxy-1H-pyridin-2-one CAS Name: 4-[2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]propan-2-yl]-6-hydroxy-1H-pyridin-2-one IUPAC Name: 4-[2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]propan-2-yl]-6-hydroxy-1H-pyridin-2-one Traditional Name: 4-[1-[(4,6-dichloro-s-triazin-2-yl)amino]-1-methyl-ethyl]-6-hydroxy-2-pyridone Formula: C11H11Cl2N5O2 MolecularWeight: 316.14334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=O)NC(=C1)O)NC2=NC(=NC(=N2)Cl)Cl

Isomeric SMILES

CC(C)(C1=CC(=O)NC(=C1)O)NC2=NC(=NC(=N2)Cl)Cl

InChI

InChI=1S/C11H11Cl2N5O2/c1-11(2,5-3-6(19)14-7(20)4-5)18-10-16-8(12)15-9(13)17-10/h3-4H,1-2H3,(H2,14,19,20)(H,15,16,17,18)