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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c19-14(11-6-2-1-3-7-11)17-10-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19)