2-[(2-chlorophenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(5-methyl-2-pyridyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-10-11-19(22-12-14)23-20(24)16-7-3-5-9-18(16)25-13-15-6-2-4-8-17(15)21/h2-12H,13H2,1H3,(H,22,23,24)