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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)-3-(4-nitrophenyl)propanamide Openeye Name: N-(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(4-bromophenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN3O5/c24-15-7-9-16(10-8-15)25-21(28)20(13-14-5-11-17(12-6-14)27(31)32)26-22(29)18-3-1-2-4-19(18)23(26)30/h1-12,20H,13H2,(H,25,28)