2-(2-bromanyl-4-chloranyl-phenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-cycloheptyl-acetamide Formula: C15H19BrClNO2 MolecularWeight: 360.67386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H19BrClNO2/c16-13-9-11(17)7-8-14(13)20-10-15(19)18-12-5-3-1-2-4-6-12/h7-9,12H,1-6,10H2,(H,18,19)