4-[azanyl(pyridin-4-yl)amino]-6-[2,6-bis(chloranyl)phenyl]-1-methyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-6-[2,6-bis(chloranyl)phenyl]-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-6-(2,6-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-6-(2,6-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-6-(2,6-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-6-(2,6-dichlorophenyl)-1-methyl-s-triazin-2-one Formula: C15H12Cl2N6O MolecularWeight: 363.20138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H12Cl2N6O/c1-22-13(12-10(16)3-2-4-11(12)17)20-14(21-15(22)24)23(18)9-5-7-19-8-6-9/h2-8H,18H2,1H3