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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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