2-(3-chloranylphenoxy)ethyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(4-acetamidophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-5-isoindolecarboxylic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(4-acetamidophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-isoindoline-5-carboxylic acid 2-(3-chlorophenoxy)ethyl ester Formula: C25H19ClN2O6 MolecularWeight: 478.88116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O6/c1-15(29)27-18-6-8-19(9-7-18)28-23(30)21-10-5-16(13-22(21)24(28)31)25(32)34-12-11-33-20-4-2-3-17(26)14-20/h2-10,13-14H,11-12H2,1H3,(H,27,29)