N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(propanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(propanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-(propanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-(1-oxopropylamino)benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-(propanoylamino)benzamide Traditional Name: 2-methyl-N-phthalimido-3-propionamido-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-3-16(23)20-15-10-6-9-12(11(15)2)17(24)21-22-18(25)13-7-4-5-8-14(13)19(22)26/h4-10H,3H2,1-2H3,(H,20,23)(H,21,24)