N-(6-chloranylpyridin-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-phenoxy-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-phenoxy-benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-phenoxybenzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-phenoxybenzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-phenoxy-benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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