2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C13H14BrClN2O3 MolecularWeight: 361.61886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)NCC=C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)NCC=C)Cl)Br

InChI

InChI=1S/C13H14BrClN2O3/c1-3-4-16-13(19)17-11(18)7-20-12-8(2)5-9(14)6-10(12)15/h3,5-6H,1,4,7H2,2H3,(H2,16,17,18,19)