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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)-2-methyl-benzamide Openeye Name: N-(4-bromophenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methyl-benzamide CAS Name: N-(4-bromophenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]-2-methylbenzamide IUPAC Name: N-(4-bromophenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]-2-methylbenzamide Traditional Name: N-(4-bromophenyl)-2-methyl-N-(phthalimidomethyl)benzamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O3/c1-15-6-2-3-7-18(15)21(27)25(17-12-10-16(24)11-13-17)14-26-22(28)19-8-4-5-9-20(19)23(26)29/h2-13H,14H2,1H3