4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-1H-pyridin-2-one

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-1H-pyridin-2-one Openeye Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]-1H-pyridin-2-one CAS Name: 4-[2-(3-chloroanilino)-4-pyrimidinyl]-1H-pyridin-2-one IUPAC Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]-1H-pyridin-2-one Traditional Name: 4-[2-(3-chloroanilino)pyrimidin-4-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=CC(=N2)C3=CC(=O)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=O)NC=C3

InChI

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