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

Systemtic Name: 2-[azanyl(methyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[amino(methyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(methyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(methyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[amino(methyl)amino]-6-(3-chlorophenyl)-1H-s-triazin-4-one Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=O)N=C(N1)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CN(C1=NC(=O)N=C(N1)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C10H10ClN5O/c1-16(12)9-13-8(14-10(17)15-9)6-3-2-4-7(11)5-6/h2-5H,12H2,1H3,(H,13,14,15,17)