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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C25H19BrClNO3 MolecularWeight: 496.78026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H19BrClNO3/c1-30-23-11-7-16-13-17(26)8-10-20(16)21(23)15-25(29)28-22-14-18(27)9-12-24(22)31-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,28,29)