2-[(4-chlorophenyl)methoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-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=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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