2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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