[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-5,6-dichloro-2-pyrazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(4-methoxyphenyl)methanone Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(C(=N2)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(C(=N2)Cl)Cl)N

InChI

InChI=1S/C12H9Cl2N3O2/c1-19-7-4-2-6(3-5-7)9(18)8-12(15)17-11(14)10(13)16-8/h2-5H,1H3,(H2,15,17)