2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Formula: C13H16BrClN2O4 MolecularWeight: 379.63414

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H16BrClN2O4/c1-20-5-4-16-12(18)7-17-13(19)8-21-11-3-2-9(14)6-10(11)15/h2-3,6H,4-5,7-8H2,1H3,(H,16,18)(H,17,19)