N-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)benzamide

Systemtic Name: N-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)benzamide Openeye Name: N-[(5-amino-1,3-dioxo-isoindolin-2-yl)methyl]-N-(4-bromophenyl)benzamide CAS Name: N-[(5-amino-1,3-dioxo-2-isoindolyl)methyl]-N-(4-bromophenyl)benzamide IUPAC Name: N-[(5-amino-1,3-dioxoisoindol-2-yl)methyl]-N-(4-bromophenyl)benzamide Traditional Name: N-[(5-amino-1,3-diketo-isoindolin-2-yl)methyl]-N-(4-bromophenyl)benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-15-6-9-17(10-7-15)25(20(27)14-4-2-1-3-5-14)13-26-21(28)18-11-8-16(24)12-19(18)22(26)29/h1-12H,13,24H2