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[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name:[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium
Openeye Name:[3-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium
CAS Name:[3-[[(3-chloro-4-fluoroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium
IUPAC Name:[3-[(3-chloro-4-fluorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium
Traditional Name:[3-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium
Formula: C17H14ClFN3O3+
MolecularWeight: 362.762763
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC(=C(C=C3)F)Cl)O


Isomeric SMILES

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC(=C(C=C3)F)Cl)O


InChI

InChI=1S/C17H13ClFN3O3/c1-20-14-10-4-2-3-5-13(10)25-16(23)15(14)22-17(24)21-9-6-7-12(19)11(18)8-9/h2-8,23H,1H3,(H2,21,22,24)/p+1


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