2-[3,4-bis(chloranyl)phenoxy]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyphenyl)acetamide Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H11Cl2NO3/c15-10-6-5-9(7-11(10)16)20-8-14(19)17-12-3-1-2-4-13(12)18/h1-7,18H,8H2,(H,17,19)