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

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-(3-pyridyl)benzamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2/c20-17-5-1-2-6-18(17)24-13-14-7-9-15(10-8-14)19(23)22-16-4-3-11-21-12-16/h1-12H,13H2,(H,22,23)