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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(1,3-dioxoisoindolin-2-yl)-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(1,3-dioxo-2-isoindolyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(1,3-dioxoisoindol-2-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-2-keto-ethyl]-3-nitro-N-phthalimido-benzamide Formula: C23H14BrN3O6 MolecularWeight: 508.27776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrN3O6/c24-16-10-8-14(9-11-16)20(28)13-25(21(29)15-4-3-5-17(12-15)27(32)33)26-22(30)18-6-1-2-7-19(18)23(26)31/h1-12H,13H2