6-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-1H-pyridin-2-one

Systemtic Name: 6-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-1H-pyridin-2-one Openeye Name: 6-[6-(3-chloroanilino)pyrazin-2-yl]-1H-pyridin-2-one CAS Name: 6-[6-(3-chloroanilino)-2-pyrazinyl]-1H-pyridin-2-one IUPAC Name: 6-[6-(3-chloroanilino)pyrazin-2-yl]-1H-pyridin-2-one Traditional Name: 6-[6-(3-chloroanilino)pyrazin-2-yl]-2-pyridone Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC=CC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC=CC(=O)N3

InChI

InChI=1S/C15H11ClN4O/c16-10-3-1-4-11(7-10)18-14-9-17-8-13(19-14)12-5-2-6-15(21)20-12/h1-9H,(H,18,19)(H,20,21)