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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C12H14BrClN2O3 MolecularWeight: 349.60816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrClN2O3/c1-7(2)15-12(18)16-11(17)6-19-10-4-3-8(13)5-9(10)14/h3-5,7H,6H2,1-2H3,(H2,15,16,17,18)