6-(4-chlorophenyl)-2-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-2-oxo-1H-pyrazine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-2-oxo-1H-pyrazine-3-carboxamide IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1H-pyrazine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-2-keto-1H-pyrazine-3-carboxamide Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(C(=O)N2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(C(=O)N2)C(=O)N)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-7-3-1-6(2-4-7)8-5-14-9(10(13)16)11(17)15-8/h1-5H,(H2,13,16)(H,15,17)