2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C20H17BrClNO4 MolecularWeight: 450.71028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC)Cl

InChI

InChI=1S/C20H17BrClNO4/c1-25-17-10-15(18(26-2)9-14(17)22)23-19(24)11-27-16-8-7-12-5-3-4-6-13(12)20(16)21/h3-10H,11H2,1-2H3,(H,23,24)