1,3-bis(oxidanylidene)-2-[3-(2-phenylethanoylamino)phenyl]isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-[3-(2-phenylethanoylamino)phenyl]isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-[3-[(2-phenylacetyl)amino]phenyl]isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-[3-[(2-phenylacetyl)amino]phenyl]isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[3-[(2-phenylacetyl)amino]phenyl]isoindoline-5-carboxylate Formula: C23H15N2O5- MolecularWeight: 399.3756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-20(11-14-5-2-1-3-6-14)24-16-7-4-8-17(13-16)25-21(27)18-10-9-15(23(29)30)12-19(18)22(25)28/h1-10,12-13H,11H2,(H,24,26)(H,29,30)/p-1