(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3,4-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(3,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H14Cl2N2O5 MolecularWeight: 469.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O5/c24-17-9-7-14(11-18(17)25)27-21(29)15-8-6-13(10-16(15)22(27)30)23(31)32-19(20(26)28)12-4-2-1-3-5-12/h1-11,19H,(H2,26,28)