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

Systemtic Name: [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-(4-chlorophenyl)methanone Openeye Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-5,6-dichloro-2-pyrazinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(4-chlorophenyl)methanone Formula: C11H6Cl3N3O MolecularWeight: 302.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N=C(C(=N2)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N=C(C(=N2)Cl)Cl)N)Cl

InChI

InChI=1S/C11H6Cl3N3O/c12-6-3-1-5(2-4-6)8(18)7-11(15)17-10(14)9(13)16-7/h1-4H,(H2,15,17)