N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

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