N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-(benzofurazan-5-ylmethyl)-2-(3-ketoisoindolin-1-yl)-N-methyl-acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NON=C2C=C1)C(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CC1=CC2=NON=C2C=C1)C(=O)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H16N4O3/c1-22(10-11-6-7-14-16(8-11)21-25-20-14)17(23)9-15-12-4-2-3-5-13(12)18(24)19-15/h2-8,15H,9-10H2,1H3,(H,19,24)