2-[azanyl(prop-2-enyl)amino]-6-(2-bromanyl-6-chloranyl-phenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(2-bromanyl-6-chloranyl-phenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(2-bromo-6-chloro-phenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(2-bromo-6-chlorophenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(2-bromo-6-chlorophenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(2-bromo-6-chloro-phenyl)-1H-s-triazin-4-one Formula: C12H11BrClN5O MolecularWeight: 356.60564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=O)N=C(N1)C2=C(C=CC=C2Br)Cl)N

Isomeric SMILES

C=CCN(C1=NC(=O)N=C(N1)C2=C(C=CC=C2Br)Cl)N

InChI

InChI=1S/C12H11BrClN5O/c1-2-6-19(15)11-16-10(17-12(20)18-11)9-7(13)4-3-5-8(9)14/h2-5H,1,6,15H2,(H,16,17,18,20)