4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-phthalimido-butyramide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O4/c24-16(20-11-7-8-14-15(10-11)22-19(27)21-14)6-3-9-23-17(25)12-4-1-2-5-13(12)18(23)26/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,24)(H2,21,22,27)