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(3Z)-3-[1-azanylethoxymethoxy(thiophen-2-yl)methylidene]-5-chloranyl-6-fluoranyl-2-oxidanylidene-indole-1-carboxamide

(3Z)-3-[1-azanylethoxymethoxy(thiophen-2-yl)methylidene]-5-chloranyl-6-fluoranyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name:(3Z)-3-[1-azanylethoxymethoxy(thiophen-2-yl)methylidene]-5-chloranyl-6-fluoranyl-2-oxidanylidene-indole-1-carboxamide
Openeye Name:(3Z)-3-[1-aminoethoxymethoxy(2-thienyl)methylene]-5-chloro-6-fluoro-2-oxo-indoline-1-carboxamide
CAS Name:(3Z)-3-[1-aminoethoxymethoxy(thiophen-2-yl)methylidene]-5-chloro-6-fluoro-2-oxo-1-indolecarboxamide
IUPAC Name:(3Z)-3-[1-aminoethoxymethoxy(thiophen-2-yl)methylidene]-5-chloro-6-fluoro-2-oxoindole-1-carboxamide
Traditional Name:(3Z)-3-[1-aminoethoxymethoxy(2-thienyl)methylene]-5-chloro-6-fluoro-2-keto-indoline-1-carboxamide
Formula: C17H15ClFN3O4S
MolecularWeight: 411.835103
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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OCOC(=C1C2=CC(=C(C=C2N(C1=O)C(=O)N)F)Cl)C3=CC=CS3


Isomeric SMILES

CC(N)OCO/C(=C\1/C2=CC(=C(C=C2N(C1=O)C(=O)N)F)Cl)/C3=CC=CS3


InChI

InChI=1S/C17H15ClFN3O4S/c1-8(20)25-7-26-15(13-3-2-4-27-13)14-9-5-10(18)11(19)6-12(9)22(16(14)23)17(21)24/h2-6,8H,7,20H2,1H3,(H2,21,24)/b15-14-


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