2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C20H17BrClNO2/c1-12-3-6-15(22)10-18(12)23-20(24)11-17-16-7-5-14(21)9-13(16)4-8-19(17)25-2/h3-10H,11H2,1-2H3,(H,23,24)