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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=C(C=CC=N4)O

InChI

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