2-[2-(4-chlorophenyl)-6-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-[4-(pyrrolidine-1-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-chlorophenyl)-6-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-4-pyrimidinyl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-[4-(pyrrolidine-1-carbonyl)anilino]pyrimidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-chlorophenyl)-6-[4-(pyrrolidine-1-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O3/c24-17-7-3-15(4-8-17)22-26-19(14-21(30)28-32)13-20(27-22)25-18-9-5-16(6-10-18)23(31)29-11-1-2-12-29/h3-10,13,32H,1-2,11-12,14H2,(H,28,30)(H,25,26,27)