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(2Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylhydrazinylidene]-N-(4-ethylphenyl)chromene-3-carboxamide

(2Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylhydrazinylidene]-N-(4-ethylphenyl)chromene-3-carboxamide

Systemtic Name:(2Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylhydrazinylidene]-N-(4-ethylphenyl)chromene-3-carboxamide
Openeye Name:(2Z)-2-[(3-chloro-4-fluoro-phenyl)sulfonylhydrazono]-N-(4-ethylphenyl)chromene-3-carboxamide
CAS Name:(2Z)-2-[(3-chloro-4-fluorophenyl)sulfonylhydrazinylidene]-N-(4-ethylphenyl)-1-benzopyran-3-carboxamide
IUPAC Name:(2Z)-2-[(3-chloro-4-fluorophenyl)sulfonylhydrazinylidene]-N-(4-ethylphenyl)chromene-3-carboxamide
Traditional Name:(2Z)-2-[(3-chloro-4-fluoro-phenyl)sulfonylhydrazono]-N-(4-ethylphenyl)chromene-3-carboxamide
Formula: C24H19ClFN3O4S
MolecularWeight: 499.941763
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC(=C(C=C4)F)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC(=C(C=C4)F)Cl


InChI

InChI=1S/C24H19ClFN3O4S/c1-2-15-7-9-17(10-8-15)27-23(30)19-13-16-5-3-4-6-22(16)33-24(19)28-29-34(31,32)18-11-12-21(26)20(25)14-18/h3-14,29H,2H2,1H3,(H,27,30)/b28-24-


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