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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=CNN=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=CNN=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O2/c12-9-2-1-8(3-10(9)13)18-6-11(17)16-7-4-14-15-5-7/h1-5H,6H2,(H,14,15)(H,16,17)