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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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