2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COC2=C(C=C(C=C2)Cl)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)COC2=C(C=C(C=C2)Cl)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrClNO2/c19-15-10-14(20)6-7-16(15)23-11-17(22)21-12-18(8-9-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,22)