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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-4-methyl-benzamide Openeye Name: 3-bromo-N-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzamide CAS Name: 3-bromo-N-(1,3-dioxo-2-isoindolyl)-4-methylbenzamide IUPAC Name: 3-bromo-N-(1,3-dioxoisoindol-2-yl)-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-phthalimido-benzamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H11BrN2O3/c1-9-6-7-10(8-13(9)17)14(20)18-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-8H,1H3,(H,18,20)