4-bromanyl-N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 4-bromo-N-[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 4-bromo-N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-(2,3-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]benzamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H17BrN2O3/c1-13-4-3-5-20(14(13)2)26-22(28)18-11-10-17(12-19(18)23(26)29)25-21(27)15-6-8-16(24)9-7-15/h3-12H,1-2H3,(H,25,27)