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[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-chlorophenyl)methyl] benzoate

[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-chlorophenyl)methyl] benzoate

Systemtic Name:[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-chlorophenyl)methyl] benzoate
Openeye Name:[(4-chlorophenyl)-(1,3-dioxoisoindolin-2-yl)methyl] benzoate
CAS Name:benzoic acid [(4-chlorophenyl)-(1,3-dioxo-2-isoindolyl)methyl] ester
IUPAC Name:[(4-chlorophenyl)-(1,3-dioxoisoindol-2-yl)methyl] benzoate
Traditional Name:benzoic acid [(4-chlorophenyl)-phthalimido-methyl] ester
Formula: C22H14ClNO4
MolecularWeight: 391.80386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H14ClNO4/c23-16-12-10-14(11-13-16)21(28-22(27)15-6-2-1-3-7-15)24-19(25)17-8-4-5-9-18(17)20(24)26/h1-13,21H


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