2-(4-bromanyl-2-chloranyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-isopropyl-acetamide Formula: C11H13BrClNO2 MolecularWeight: 306.58342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H13BrClNO2/c1-7(2)14-11(15)6-16-10-4-3-8(12)5-9(10)13/h3-5,7H,6H2,1-2H3,(H,14,15)