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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2,4-dichlorophenoxy)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2,4-dichlorophenoxy)acetamide Formula: C14H15Cl2NO2 MolecularWeight: 300.1804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2NO2/c1-3-7-17(8-4-2)14(18)10-19-13-6-5-11(15)9-12(13)16/h3-6,9H,1-2,7-8,10H2