2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R,2R)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R,2R)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide Formula: C15H19BrClNO2 MolecularWeight: 360.67386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H19BrClNO2/c1-10-4-2-3-5-13(10)18-15(19)9-20-14-7-6-11(16)8-12(14)17/h6-8,10,13H,2-5,9H2,1H3,(H,18,19)/t10-,13-/m1/s1