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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-pyridyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-pyridyl)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)Cl

InChI

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