N-[[2-[3,5-bis(chloranyl)phenoxy]-4-bromanyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[2-[3,5-bis(chloranyl)phenoxy]-4-bromanyl-phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(3,5-dichlorophenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(3,5-dichlorophenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(3,5-dichlorophenoxy)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(3,5-dichlorophenoxy)benzyl]-ethyl-amine Formula: C15H14BrCl2NO MolecularWeight: 375.08776

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1)Br)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCNCC1=C(C=C(C=C1)Br)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14BrCl2NO/c1-2-19-9-10-3-4-11(16)5-15(10)20-14-7-12(17)6-13(18)8-14/h3-8,19H,2,9H2,1H3