2-(4-bromanyl-2-chloranyl-phenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H12BrClN2O3 MolecularWeight: 335.58158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrClN2O3/c1-2-14-11(17)15-10(16)6-18-9-4-3-7(12)5-8(9)13/h3-5H,2,6H2,1H3,(H2,14,15,16,17)