2-(2-bromanyl-4-chloranyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C12H12BrClN2O3 MolecularWeight: 347.59228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrClN2O3/c1-2-5-15-12(18)16-11(17)7-19-10-4-3-8(14)6-9(10)13/h2-4,6H,1,5,7H2,(H2,15,16,17,18)