2-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(3-carbamoyl-4-chloro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-carbamoyl-4-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(3-carbamoyl-4-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3-carbamoyl-4-chloro-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H8ClN2O5- MolecularWeight: 343.69812

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O5/c17-12-4-2-8(6-11(12)13(18)20)19-14(21)9-3-1-7(16(23)24)5-10(9)15(19)22/h1-6H,(H2,18,20)(H,23,24)/p-1