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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C16H12N2O3/c17-14(19)11-6-2-1-5-10(11)9-18-15(20)12-7-3-4-8-13(12)16(18)21/h1-8H,9H2,(H2,17,19)