4-chloranyl-N-(6-phenoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-phenoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(6-phenoxy-3-pyridyl)benzamide CAS Name: 4-chloro-N-(6-phenoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(6-phenoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-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=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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