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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-phthalimido-acetamide Formula: C20H13BrN2O4 MolecularWeight: 425.23222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13BrN2O4/c21-18-13-6-2-1-5-12(13)9-10-16(18)27-11-17(24)22-23-19(25)14-7-3-4-8-15(14)20(23)26/h1-10H,11H2,(H,22,24)