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

Systemtic Name: 1-[3-bromanyl-4-[(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-ethyl-amino]phenyl]ethanone Openeye Name: 1-[3-bromo-4-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)-ethyl-amino]phenyl]ethanone CAS Name: 1-[3-bromo-4-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)-ethylamino]phenyl]ethanone IUPAC Name: 1-[3-bromo-4-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)-ethylamino]phenyl]ethanone Traditional Name: 1-[3-bromo-4-[(4-chloro-6-methyl-s-triazin-2-yl)-ethyl-amino]phenyl]ethanone Formula: C14H14BrClN4O MolecularWeight: 369.64416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(=O)C)Br)C2=NC(=NC(=N2)C)Cl

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(=O)C)Br)C2=NC(=NC(=N2)C)Cl

InChI

InChI=1S/C14H14BrClN4O/c1-4-20(14-18-9(3)17-13(16)19-14)12-6-5-10(8(2)21)7-11(12)15/h5-7H,4H2,1-3H3