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

Systemtic Name: N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-naphthalen-2-yl-ethanamide Openeye Name: N-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]-N-(2-naphthyl)acetamide CAS Name: N-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-(2-naphthalenyl)acetamide IUPAC Name: N-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-naphthalen-2-ylacetamide Traditional Name: N-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]-N-(2-naphthyl)acetamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15BrN2O3/c1-13(25)23(17-8-6-14-4-2-3-5-15(14)10-17)12-24-20(26)18-9-7-16(22)11-19(18)21(24)27/h2-11H,12H2,1H3