N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-3-bromanyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]aniline CAS Name: 3-bromo-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(3,5-dibromo-4-ethoxy-benzyl)amine Formula: C15H14Br3NO MolecularWeight: 463.98976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2=CC(=CC=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C15H14Br3NO/c1-2-20-15-13(17)6-10(7-14(15)18)9-19-12-5-3-4-11(16)8-12/h3-8,19H,2,9H2,1H3