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

Systemtic Name: 3-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]-N-oxidanyl-propanamide Openeye Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]propanehydroxamic acid CAS Name: 3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]-N-hydroxypropanamide Traditional Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]propanehydroxamic acid Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN6O2/c19-13-2-1-3-14(11-13)23-18-22-8-5-15(24-18)12-4-7-20-16(10-12)21-9-6-17(26)25-27/h1-5,7-8,10-11,27H,6,9H2,(H,20,21)(H,25,26)(H,22,23,24)