N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

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