2-[3,4-bis(chloranyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-thiazol-2-yl-acetamide Formula: C11H8Cl2N2O2S MolecularWeight: 303.16442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=NC=CS2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=NC=CS2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)