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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-methyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-methylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-methylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-methyl-benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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