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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]ethanamide hydrochloride Openeye Name: 2-(3,4-dichlorophenoxy)acetamide hydrochloride CAS Name: 2-(3,4-dichlorophenoxy)acetamide hydrochloride IUPAC Name: 2-(3,4-dichlorophenoxy)acetamide hydrochloride Traditional Name: 2-(3,4-dichlorophenoxy)acetamide hydrochloride Formula: C8H8Cl3NO2 MolecularWeight: 256.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)N)Cl)Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)N)Cl)Cl.Cl

InChI

InChI=1S/C8H7Cl2NO2.ClH/c9-6-2-1-5(3-7(6)10)13-4-8(11)12;/h1-3H,4H2,(H2,11,12);1H