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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-methyl-phenyl)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-phthalimido-benzamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C22H15BrN2O3/c1-13-6-11-19(18(23)12-13)24-20(26)14-7-9-15(10-8-14)25-21(27)16-4-2-3-5-17(16)22(25)28/h2-12H,1H3,(H,24,26)