4-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate

Systemtic Name: 4-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate Openeye Name: 4-[2-(4-bromophenyl)-1,3-dioxo-isoindoline-5-carbonyl]benzoate CAS Name: 4-[[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[2-(4-bromophenyl)-1,3-dioxoisoindole-5-carbonyl]benzoate Traditional Name: 4-[2-(4-bromophenyl)-1,3-diketo-isoindoline-5-carbonyl]benzoate Formula: C22H11BrNO5- MolecularWeight: 449.23044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C(=O)[O-]

InChI

InChI=1S/C22H12BrNO5/c23-15-6-8-16(9-7-15)24-20(26)17-10-5-14(11-18(17)21(24)27)19(25)12-1-3-13(4-2-12)22(28)29/h1-11H,(H,28,29)/p-1