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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-(2-pyridyl)benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(2-pyridyl)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-16-7-9-17(10-8-16)24-13-14-4-3-5-15(12-14)19(23)22-18-6-1-2-11-21-18/h1-12H,13H2,(H,21,22,23)