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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-phthalimido-acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O3/c23-16(19-9-15-20-13-7-3-4-8-14(13)21-15)10-22-17(24)11-5-1-2-6-12(11)18(22)25/h1-8H,9-10H2,(H,19,23)(H,20,21)