6-(2-bromanyl-5-methoxy-phenyl)-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-bromanyl-5-methoxy-phenyl)-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-bromo-5-methoxy-phenyl)-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-bromo-5-methoxyphenyl)-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-bromo-5-methoxyphenyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-bromo-5-methoxy-phenyl)-s-triazin-2-yl]-phenyl-amine Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H14BrN5O/c1-23-11-7-8-13(17)12(9-11)14-20-15(18)22-16(21-14)19-10-5-3-2-4-6-10/h2-9H,1H3,(H3,18,19,20,21,22)