N-[6-azanyl-5-[2,3,5-tris(chloranyl)phenyl]pyrazin-2-yl]ethanamide

Systemtic Name: N-[6-azanyl-5-[2,3,5-tris(chloranyl)phenyl]pyrazin-2-yl]ethanamide Openeye Name: N-[6-amino-5-(2,3,5-trichlorophenyl)pyrazin-2-yl]acetamide CAS Name: N-[6-amino-5-(2,3,5-trichlorophenyl)-2-pyrazinyl]acetamide IUPAC Name: N-[6-amino-5-(2,3,5-trichlorophenyl)pyrazin-2-yl]acetamide Traditional Name: N-[6-amino-5-(2,3,5-trichlorophenyl)pyrazin-2-yl]acetamide Formula: C12H9Cl3N4O MolecularWeight: 331.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C(=N1)N)C2=CC(=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CN=C(C(=N1)N)C2=CC(=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C12H9Cl3N4O/c1-5(20)18-9-4-17-11(12(16)19-9)7-2-6(13)3-8(14)10(7)15/h2-4H,1H3,(H3,16,18,19,20)