N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H16ClNO4/c1-25-19-9-7-14(21)10-17(19)22-20(24)12-26-18-8-6-13-4-2-3-5-15(13)16(18)11-23/h2-11H,12H2,1H3,(H,22,24)