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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phthalimido-acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c22-14(20-17-18-12-7-3-4-8-13(12)19-17)9-21-15(23)10-5-1-2-6-11(10)16(21)24/h1-8H,9H2,(H2,18,19,20,22)