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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

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