2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-phthalimido-acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Br

InChI

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