N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-phthalimido-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-11(2)16(23)20-13-9-7-12(8-10-13)17(24)21-22-18(25)14-5-3-4-6-15(14)19(22)26/h3-11H,1-2H3,(H,20,23)(H,21,24)