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

Systemtic Name: 4-azanyl-3-[[3,5-bis(chloranyl)phenyl]amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3,5-dichloroanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3,5-dichloroanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3,5-dichloroanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3,5-dichloroanilino)-6-methyl-1,2,4-triazin-5-one Formula: C10H9Cl2N5O MolecularWeight: 286.11736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N5O/c1-5-9(18)17(13)10(16-15-5)14-8-3-6(11)2-7(12)4-8/h2-4H,13H2,1H3,(H,14,16)