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

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-amino-3,5-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C15H7Cl2N2O4- MolecularWeight: 350.13308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H8Cl2N2O4/c16-10-4-7(5-11(17)12(10)18)19-13(20)8-2-1-6(15(22)23)3-9(8)14(19)21/h1-5H,18H2,(H,22,23)/p-1