2-[(4-chlorophenyl)methoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-pyridyl)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

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