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

Systemtic Name: 3-acetamido-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-benzamide Openeye Name: 3-acetamido-N-(1,3-dioxoisoindolin-2-yl)-2-methyl-benzamide CAS Name: 3-acetamido-N-(1,3-dioxo-2-isoindolyl)-2-methylbenzamide IUPAC Name: 3-acetamido-N-(1,3-dioxoisoindol-2-yl)-2-methylbenzamide Traditional Name: 3-acetamido-2-methyl-N-phthalimido-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-10-12(8-5-9-15(10)19-11(2)22)16(23)20-21-17(24)13-6-3-4-7-14(13)18(21)25/h3-9H,1-2H3,(H,19,22)(H,20,23)