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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)N

InChI

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