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

Systemtic Name: N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-phenylacetamide IUPAC Name: N-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-phenylacetamide Traditional Name: N-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]-N-phenyl-acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-11(21)19(13-5-3-2-4-6-13)10-20-16(22)14-8-7-12(18)9-15(14)17(20)23/h2-9H,10H2,1H3