2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1-naphthyl)acetamide Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O3/c21-13-8-9-15-16(10-13)20(26)23(19(15)25)11-18(24)22-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,22,24)