2-(6-bromanylnaphthalen-2-yl)oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H15BrClNO2/c1-12-2-6-16(21)10-18(12)22-19(23)11-24-17-7-4-13-8-15(20)5-3-14(13)9-17/h2-10H,11H2,1H3,(H,22,23)