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

Systemtic Name: 4-[azanyl(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-s-triazin-2-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/c1-15(12)9-13-6-16(10(17)14-9)8-4-2-3-7(11)5-8/h2-6H,12H2,1H3