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[2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-[2,3-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-[2,3-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-[2,3-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(3-aminophenyl)-2-oxo-ethyl] 2-(2,3-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2,3-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-aminophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-aminophenyl)-2-oxoethyl] 2-(2,3-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(2,3-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(3-aminophenyl)-2-keto-ethyl] ester
Formula: C23H14Cl2N2O5
MolecularWeight: 469.27366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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