2,3,4-tris(bromanyl)-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: 2,3,4-tris(bromanyl)-N-[(4-phenylphenyl)methyl]aniline Openeye Name: 2,3,4-tribromo-N-[(4-phenylphenyl)methyl]aniline CAS Name: 2,3,4-tribromo-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: 2,3,4-tribromo-N-[(4-phenylphenyl)methyl]aniline Traditional Name: (4-phenylbenzyl)-(2,3,4-tribromophenyl)amine Formula: C19H14Br3N MolecularWeight: 496.03316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(C(=C(C=C3)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(C(=C(C=C3)Br)Br)Br

InChI

InChI=1S/C19H14Br3N/c20-16-10-11-17(19(22)18(16)21)23-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11,23H,12H2