N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methylolphenoxy)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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