4-chloranyl-N-(2-phenoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-phenoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(2-phenoxy-3-pyridyl)benzamide CAS Name: 4-chloro-N-(2-phenoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(2-phenoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(2-phenoxy-3-pyridyl)benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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