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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide
Formula: C25H21ClN2O5
MolecularWeight: 464.89764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC


InChI

InChI=1S/C25H21ClN2O5/c1-4-33-17-8-6-16(7-9-17)28-24(30)18-10-5-15(12-19(18)25(28)31)23(29)27-21-11-14(2)20(26)13-22(21)32-3/h5-13H,4H2,1-3H3,(H,27,29)


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