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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(2,4-dichloro-6-methylol-phenoxy)-N-phenyl-acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2CO)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2CO)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c16-11-6-10(8-19)15(13(17)7-11)21-9-14(20)18-12-4-2-1-3-5-12/h1-7,19H,8-9H2,(H,18,20)