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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O3/c23-16-10-12-17(13-11-16)24(20(26)15-6-2-1-3-7-15)14-25-21(27)18-8-4-5-9-19(18)22(25)28/h1-13H,14H2