N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3-hydroxy-2-naphthamide Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)O

InChI

InChI=1S/C19H12N2O4/c22-15-9-11-5-2-1-4-10(11)8-13(15)18(24)20-14-7-3-6-12-16(14)19(25)21-17(12)23/h1-9,22H,(H,20,24)(H,21,23,25)