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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C14H15BrClNO2 MolecularWeight: 344.6314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C14H15BrClNO2/c1-3-7-17(8-4-2)14(18)10-19-13-6-5-11(16)9-12(13)15/h3-6,9H,1-2,7-8,10H2