N-(2-chloranylpyridin-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-23-14-6-4-12-5-7-15(10-13(12)9-14)24-11-17(22)21-16-3-2-8-20-18(16)19/h2-10H,11H2,1H3,(H,21,22)