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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[(4-chlorophenoxy)methyl]benzamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H14BrClN2O2/c20-15-5-10-18(22-11-15)23-19(24)14-3-1-13(2-4-14)12-25-17-8-6-16(21)7-9-17/h1-11H,12H2,(H,22,23,24)