5-[(3,4-dichlorophenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(3,4-dichlorophenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-(3,4-dichloroanilino)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-(3,4-dichloroanilino)-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-(3,4-dichloroanilino)-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-(3,4-dichloroanilino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C10H8Cl2N4O MolecularWeight: 271.10272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O/c1-5-9(14-10(17)16-15-5)13-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H2,13,14,16,17)