2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-bromo-4,6-dichloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-bromo-4,6-dichloro-phenoxy)acetamide Formula: C14H14BrCl2NO2 MolecularWeight: 379.07646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=C(C=C(C=C1Br)Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=C(C=C(C=C1Br)Cl)Cl

InChI

InChI=1S/C14H14BrCl2NO2/c1-3-5-18(6-4-2)13(19)9-20-14-11(15)7-10(16)8-12(14)17/h3-4,7-8H,1-2,5-6,9H2