(4-chlorophenyl)methyl 2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-chlorophenyl)methyl 2-(4-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-ethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(4-ethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid (4-chlorobenzyl) ester Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-2-15-5-10-19(11-6-15)26-22(27)20-12-7-17(13-21(20)23(26)28)24(29)30-14-16-3-8-18(25)9-4-16/h3-13H,2,14H2,1H3