2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylamino)propyl]acetamide Formula: C13H18BrClN2O2 MolecularWeight: 349.65122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CN(C)CCCNC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H18BrClN2O2/c1-17(2)7-3-6-16-13(18)9-19-12-5-4-10(14)8-11(12)15/h4-5,8H,3,6-7,9H2,1-2H3,(H,16,18)