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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-phthalimido-butyramide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c24-16(22-19-20-14-8-3-4-9-15(14)21-19)10-5-11-23-17(25)12-6-1-2-7-13(12)18(23)26/h1-4,6-9H,5,10-11H2,(H2,20,21,22,24)