N-(2-chloranylpyridin-3-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(1-naphthoxy)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-17-14(8-4-10-19-17)20-16(21)11-22-15-9-3-6-12-5-1-2-7-13(12)15/h1-10H,11H2,(H,20,21)