2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H17BrClNO3/c1-12-9-16(18(25-2)10-15(12)22)23-19(24)11-26-17-8-7-13-5-3-4-6-14(13)20(17)21/h3-10H,11H2,1-2H3,(H,23,24)