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2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]isoindole-1,3-dione

2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name:2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]isoindole-1,3-dione
Openeye Name:2-[[4-(4-chlorophenoxy)anilino]methyl]isoindoline-1,3-dione
CAS Name:2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione
IUPAC Name:2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione
Traditional Name:2-[[4-(4-chlorophenoxy)anilino]methyl]isoindoline-1,3-quinone
Formula: C21H15ClN2O3
MolecularWeight: 378.8084
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H15ClN2O3/c22-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)23-13-24-20(25)18-3-1-2-4-19(18)21(24)26/h1-12,23H,13H2


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