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

Systemtic Name: 2-[4-chloranyl-3-(2-phenylethanoylamino)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-chloro-3-[(1-oxo-2-phenylethyl)amino]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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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)