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dimethyl 5-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzene-1,3-dicarboxylate

dimethyl 5-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C25H21ClN2O5
MolecularWeight: 464.89764
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)C(=O)OC


InChI

InChI=1S/C25H21ClN2O5/c1-32-24(30)16-11-17(25(31)33-2)13-18(12-16)27-22-19-8-4-5-9-20(19)23(29)28(22)14-15-7-3-6-10-21(15)26/h3-13,22,27H,14H2,1-2H3


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