3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-benzoyl-4-bromophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-3-phthalimido-propionamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17BrN2O4/c25-16-10-11-20(19(14-16)22(29)15-6-2-1-3-7-15)26-21(28)12-13-27-23(30)17-8-4-5-9-18(17)24(27)31/h1-11,14H,12-13H2,(H,26,28)