(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(4-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxo-5-isoindolecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(4-chlorophenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O5/c25-17-9-6-15(7-10-17)13-27-22(29)19-11-8-16(12-20(19)23(27)30)24(31)32-14-21(28)26-18-4-2-1-3-5-18/h1-12H,13-14H2,(H,26,28)