2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C12H15BrClNO3 MolecularWeight: 336.6094

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C12H15BrClNO3/c1-17-6-2-5-15-12(16)8-18-11-4-3-9(13)7-10(11)14/h3-4,7H,2,5-6,8H2,1H3,(H,15,16)