2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(1-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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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