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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methylbenzamide Traditional Name: 2-methyl-N-phthalimido-benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-10-6-2-3-7-11(10)14(19)17-18-15(20)12-8-4-5-9-13(12)16(18)21/h2-9H,1H3,(H,17,19)