N-(2-chloranylpyridin-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-phenoxy-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-phenoxy-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-phenoxybenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-phenoxybenzamide Traditional Name: N-(2-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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