1-[3-bromanyl-4-[(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-bromanyl-4-[(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[3-bromo-4-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone CAS Name: 1-[3-bromo-4-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[3-bromo-4-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[3-bromo-4-[(4-chloro-6-methyl-s-triazin-2-yl)amino]phenyl]ethanone Formula: C12H10BrClN4O MolecularWeight: 341.591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)Cl)NC2=C(C=C(C=C2)C(=O)C)Br

Isomeric SMILES

CC1=NC(=NC(=N1)Cl)NC2=C(C=C(C=C2)C(=O)C)Br

InChI

InChI=1S/C12H10BrClN4O/c1-6(19)8-3-4-10(9(13)5-8)17-12-16-7(2)15-11(14)18-12/h3-5H,1-2H3,(H,15,16,17,18)