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

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-pyridin-2-yl-benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-(2-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-pyridin-2-ylbenzamide Traditional Name: 3-(2-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)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

InChI

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