N-(3-chlorophenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-chlorophenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3-chlorophenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-(3-pyridylmethoxy)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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