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5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-one

5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name:5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-one
Openeye Name:5-[(3-bromo-5-chloro-2-methoxy-phenyl)methylene]-2-(3-chloro-4-methyl-anilino)thiazol-4-one
CAS Name:5-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-2-(3-chloro-4-methylanilino)-4-thiazolone
IUPAC Name:5-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-2-(3-chloro-4-methylanilino)-1,3-thiazol-4-one
Traditional Name:5-(3-bromo-5-chloro-2-methoxy-benzylidene)-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one
Formula: C18H13BrCl2N2O2S
MolecularWeight: 472.18302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3OC)Br)Cl)S2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3OC)Br)Cl)S2)Cl


InChI

InChI=1S/C18H13BrCl2N2O2S/c1-9-3-4-12(8-14(9)21)22-18-23-17(24)15(26-18)6-10-5-11(20)7-13(19)16(10)25-2/h3-8H,1-2H3,(H,22,23,24)


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