6-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromo-4-chloro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromo-4-chlorophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromo-4-chlorophenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromo-4-chloro-phenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C16H13BrClN5O MolecularWeight: 406.66432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN5O/c17-12-8-10(18)6-7-13(12)24-9-14-21-15(19)23-16(22-14)20-11-4-2-1-3-5-11/h1-8H,9H2,(H3,19,20,21,22,23)