2-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-benzoyl-4-chloro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-benzoyl-4-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-benzoyl-4-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-benzoyl-4-chloro-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C22H11ClNO5- MolecularWeight: 404.77944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H12ClNO5/c23-14-7-9-18(17(11-14)19(25)12-4-2-1-3-5-12)24-20(26)15-8-6-13(22(28)29)10-16(15)21(24)27/h1-11H,(H,28,29)/p-1