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

Systemtic Name: (2R)-2-[2,4-bis(chloranyl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(2,4-dichlorophenoxy)propanamide CAS Name: (2R)-2-(2,4-dichlorophenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(2,4-dichlorophenoxy)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(2,4-dichlorophenoxy)propionamide Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO2/c1-3-6-15-12(16)8(2)17-11-5-4-9(13)7-10(11)14/h3-5,7-8H,1,6H2,2H3,(H,15,16)/t8-/m1/s1