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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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