N-(5-chloranylpyridin-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-chloro-2-pyridyl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-chloro-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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