4-[4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-yl]aniline

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-yl]aniline Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-2-pyridyl]aniline CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-2-pyridinyl]aniline IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-yl]aniline Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-2-pyridyl]phenyl]amine Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H17BrN2O2/c25-19-6-1-15(2-7-19)21-11-18(17-5-10-23-24(13-17)29-14-28-23)12-22(27-21)16-3-8-20(26)9-4-16/h1-13H,14,26H2