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

Systemtic Name: [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-phenyl-methanone Openeye Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-phenyl-methanone CAS Name: (3-amino-5,6-dichloro-2-pyrazinyl)-phenylmethanone IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)-phenylmethanone Traditional Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-phenyl-methanone Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N3O/c12-9-10(13)16-11(14)7(15-9)8(17)6-4-2-1-3-5-6/h1-5H,(H2,14,16)