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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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