1-[4-bromanyl-2-[2,4,5-tris(chloranyl)phenoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-[2,4,5-tris(chloranyl)phenoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(2,4,5-trichlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(2,4,5-trichlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(2,4,5-trichlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(2,4,5-trichlorophenoxy)benzyl]-methyl-amine Formula: C14H11BrCl3NO MolecularWeight: 395.50624

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11BrCl3NO/c1-19-7-8-2-3-9(15)4-13(8)20-14-6-11(17)10(16)5-12(14)18/h2-6,19H,7H2,1H3