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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-2-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)Br)Cl

Isomeric SMILES

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

InChI

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