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

Systemtic Name: 3-acetamido-N-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 3-acetamido-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-acetamido-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3-acetamido-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-acetamido-N-phthalimido-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-10(21)18-12-6-4-5-11(9-12)15(22)19-20-16(23)13-7-2-3-8-14(13)17(20)24/h2-9H,1H3,(H,18,21)(H,19,22)