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

Systemtic Name: N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]-N-(5-bromo-2-methyl-phenyl)acetamide CAS Name: N-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-(5-bromo-2-methylphenyl)acetamide IUPAC Name: N-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-(5-bromo-2-methylphenyl)acetamide Traditional Name: N-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]-N-(5-bromo-2-methyl-phenyl)acetamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C18H14Br2N2O3/c1-10-3-4-13(20)8-16(10)21(11(2)23)9-22-17(24)14-6-5-12(19)7-15(14)18(22)25/h3-8H,9H2,1-2H3