4-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]-N-oxidanyl-butanamide Openeye Name: 4-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]butanehydroxamic acid CAS Name: 4-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-N-hydroxybutanamide IUPAC Name: 4-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]-N-hydroxybutanamide Traditional Name: 4-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]butanehydroxamic acid Formula: C19H19ClN6O2 MolecularWeight: 398.84616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCC(=O)NO

InChI

InChI=1S/C19H19ClN6O2/c20-14-3-1-4-15(12-14)24-19-23-10-7-16(25-19)13-6-9-22-17(11-13)21-8-2-5-18(27)26-28/h1,3-4,6-7,9-12,28H,2,5,8H2,(H,21,22)(H,26,27)(H,23,24,25)