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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O3/c24-17-10-12-18(13-11-17)25(21(27)14-16-6-2-1-3-7-16)15-26-22(28)19-8-4-5-9-20(19)23(26)29/h1-13H,14-15H2