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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dichloro-6-methylol-phenoxy)acetamide Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=C(C=C1CO)Cl)Cl

Isomeric SMILES

C=CCNC(=O)COC1=C(C=C(C=C1CO)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO3/c1-2-3-15-11(17)7-18-12-8(6-16)4-9(13)5-10(12)14/h2,4-5,16H,1,3,6-7H2,(H,15,17)