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2-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

2-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name:2-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Openeye Name:2-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one
CAS Name:2-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone
IUPAC Name:2-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Traditional Name:2-[3-chloro-4-(2-chlorobenzyl)oxy-benzylidene]thiazolo[3,2-a]benzimidazol-1-one
Formula: C23H14Cl2N2O2S
MolecularWeight: 453.34046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)Cl)Cl


InChI

InChI=1S/C23H14Cl2N2O2S/c24-16-6-2-1-5-15(16)13-29-20-10-9-14(11-17(20)25)12-21-22(28)27-19-8-4-3-7-18(19)26-23(27)30-21/h1-12H,13H2


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