2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-tetralin-5-yl-acetamide Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H17BrClNO2/c19-15-10-13(20)8-9-17(15)23-11-18(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h3,5,7-10H,1-2,4,6,11H2,(H,21,22)