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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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