[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-pyridin-2-yl-methanone Openeye Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(2-pyridyl)methanone CAS Name: (3-amino-5,6-dichloro-2-pyrazinyl)-(2-pyridinyl)methanone IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)-pyridin-2-ylmethanone Traditional Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(2-pyridyl)methanone Formula: C10H6Cl2N4O MolecularWeight: 269.08684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(C(=N2)Cl)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(C(=N2)Cl)Cl)N

InChI

InChI=1S/C10H6Cl2N4O/c11-8-9(12)16-10(13)6(15-8)7(17)5-3-1-2-4-14-5/h1-4H,(H2,13,16)