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

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

Systemtic Name:[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium
Openeye Name:[3-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium
CAS Name:[3-[[(3-chloro-4-fluoroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium
IUPAC Name:[3-[(3-chloro-4-fluorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium
Traditional Name:[3-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium
Formula: C18H16ClFN3O3+
MolecularWeight: 376.789343
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15ClFN3O3/c1-2-21-15-11-5-3-4-6-14(11)26-17(24)16(15)23-18(25)22-10-7-8-13(20)12(19)9-10/h3-9,24H,2H2,1H3,(H2,22,23,25)/p+1


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