2-[2,6-bis(chloranyl)phenoxy]-2-(1H-pyrazin-4-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-2-(1H-pyrazin-4-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-2-(1H-pyrazin-4-yl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-2-(1H-pyrazin-4-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-2-(1H-pyrazin-4-yl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-2-(1H-pyrazin-4-yl)acetamide Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC(C(=O)N)N2C=CNC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC(C(=O)N)N2C=CNC=C2)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c13-8-2-1-3-9(14)10(8)19-12(11(15)18)17-6-4-16-5-7-17/h1-7,12,16H,(H2,15,18)