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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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