N-(4-bromanyl-3-methyl-phenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)Br

InChI

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