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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)methyl]-2-chloranyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-bromobenzyl)-2-chloro-N-phthalimido-benzamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14BrClN2O3/c23-15-11-9-14(10-12-15)13-25(20(27)18-7-3-4-8-19(18)24)26-21(28)16-5-1-2-6-17(16)22(26)29/h1-12H,13H2