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

Systemtic Name: 5-azanyl-1-methyl-3-[[2,4,6-tris(chloranyl)phenyl]amino]-1,2,4-triazin-6-one Openeye Name: 5-amino-1-methyl-3-(2,4,6-trichloroanilino)-1,2,4-triazin-6-one CAS Name: 5-amino-1-methyl-3-(2,4,6-trichloroanilino)-1,2,4-triazin-6-one IUPAC Name: 5-amino-1-methyl-3-(2,4,6-trichloroanilino)-1,2,4-triazin-6-one Traditional Name: 5-amino-1-methyl-3-(2,4,6-trichloroanilino)-1,2,4-triazin-6-one Formula: C10H8Cl3N5O MolecularWeight: 320.56242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NC(=N1)NC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

CN1C(=O)C(=NC(=N1)NC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C10H8Cl3N5O/c1-18-9(19)8(14)16-10(17-18)15-7-5(12)2-4(11)3-6(7)13/h2-3H,1H3,(H3,14,15,16,17)