N-[4-chloranyl-2-[[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-[[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[(5-hydroxy-1,3-dioxo-isoindolin-2-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[(5-hydroxy-1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[(5-hydroxy-1,3-dioxoisoindol-2-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[(5-hydroxy-1,3-diketo-isoindolin-2-yl)methyl]phenyl]picolinamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)CN3C(=O)C4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)CN3C(=O)C4=C(C3=O)C=C(C=C4)O

InChI

InChI=1S/C21H14ClN3O4/c22-13-4-7-17(24-19(27)18-3-1-2-8-23-18)12(9-13)11-25-20(28)15-6-5-14(26)10-16(15)21(25)29/h1-10,26H,11H2,(H,24,27)