2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H15BrClNO3 MolecularWeight: 420.6843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClNO3/c1-24-16-9-7-13(10-15(16)21)22-18(23)11-25-17-8-6-12-4-2-3-5-14(12)19(17)20/h2-10H,11H2,1H3,(H,22,23)