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

Systemtic Name: 2-[4-chloranyl-3-(2-phenylethanoylamino)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-chloro-3-[(1-oxo-2-phenylethyl)amino]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C23H14ClN2O5- MolecularWeight: 433.82066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O5/c24-18-9-7-15(12-19(18)25-20(27)10-13-4-2-1-3-5-13)26-21(28)16-8-6-14(23(30)31)11-17(16)22(26)29/h1-9,11-12H,10H2,(H,25,27)(H,30,31)/p-1