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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-nitrophenyl)propanamide CAS Name: 3-(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(4-bromophenyl)-N-(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)Br)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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