1-(2-chloranyl-6-methyl-phenyl)-4-(ethylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-4-(ethylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2-chloro-6-methyl-phenyl)-4-(ethylamino)-1,3,5-triazin-2-one CAS Name: 1-(2-chloro-6-methylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-chloro-6-methylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2-chloro-6-methyl-phenyl)-4-(ethylamino)-s-triazin-2-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2Cl)C

Isomeric SMILES

CCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2Cl)C

InChI

InChI=1S/C12H13ClN4O/c1-3-14-11-15-7-17(12(18)16-11)10-8(2)5-4-6-9(10)13/h4-7H,3H2,1-2H3,(H,14,16,18)