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2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

Systemtic Name:2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide
Openeye Name:2-(2-chloro-4-fluoro-phenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
CAS Name:2-(2-chloro-4-fluorophenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
IUPAC Name:2-(2-chloro-4-fluorophenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
Traditional Name:2-(2-chloro-4-fluoro-phenoxy)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
Formula: C18H16ClFN2O4
MolecularWeight: 378.782043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)COC3=C(C=C(C=C3)F)Cl


Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)COC3=C(C=C(C=C3)F)Cl


InChI

InChI=1S/C18H16ClFN2O4/c1-10(11-2-4-16-14(6-11)22-18(24)9-26-16)21-17(23)8-25-15-5-3-12(20)7-13(15)19/h2-7,10H,8-9H2,1H3,(H,21,23)(H,22,24)


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