N-(5-chloranylpyridin-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-3-phenoxy-benzamide Openeye Name: N-(5-chloro-3-pyridyl)-3-phenoxy-benzamide CAS Name: N-(5-chloro-3-pyridinyl)-3-phenoxybenzamide IUPAC Name: N-(5-chloropyridin-3-yl)-3-phenoxybenzamide Traditional Name: N-(5-chloro-3-pyridyl)-3-phenoxy-benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-14-10-15(12-20-11-14)21-18(22)13-5-4-8-17(9-13)23-16-6-2-1-3-7-16/h1-12H,(H,21,22)