2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-7-8-15(12-5-2-1-4-11(12)13)23-10-16(22)21-14-6-3-9-20-17(14)19/h1-9H,10H2,(H,21,22)