3-[(4-bromanylphenoxy)methyl]-N-(5-bromanylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-(5-bromanylpyridin-2-yl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-(5-bromo-2-pyridyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-(5-bromo-2-pyridinyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-(5-bromopyridin-2-yl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(5-bromo-2-pyridyl)benzamide Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H14Br2N2O2/c20-15-4-7-17(8-5-15)25-12-13-2-1-3-14(10-13)19(24)23-18-9-6-16(21)11-22-18/h1-11H,12H2,(H,22,23,24)