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

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

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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)11-16-7-18(12(20)17-11)10-8(13)4-3-5-9(10)14/h2-5,7H,1,6,15H2