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[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-[2-(3-methylthiophen-2-yl)ethenyl]carbamate

[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-[2-(3-methylthiophen-2-yl)ethenyl]carbamate

Systemtic Name:[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-[2-(3-methylthiophen-2-yl)ethenyl]carbamate
Openeye Name:[(2-chloro-6-fluoro-phenyl)methyleneamino] N-[2-(3-methyl-2-thienyl)vinyl]carbamate
CAS Name:N-[2-(3-methyl-2-thiophenyl)ethenyl]carbamic acid [(2-chloro-6-fluorophenyl)methylideneamino] ester
IUPAC Name:[(2-chloro-6-fluorophenyl)methylideneamino] N-[2-(3-methylthiophen-2-yl)ethenyl]carbamate
Traditional Name:N-[2-(3-methyl-2-thienyl)vinyl]carbamic acid [(2-chloro-6-fluoro-benzylidene)amino] ester
Formula: C15H12ClFN2O2S
MolecularWeight: 338.784383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CNC(=O)ON=CC2=C(C=CC=C2Cl)F


Isomeric SMILES

CC1=C(SC=C1)C=CNC(=O)ON=CC2=C(C=CC=C2Cl)F


InChI

InChI=1S/C15H12ClFN2O2S/c1-10-6-8-22-14(10)5-7-18-15(20)21-19-9-11-12(16)3-2-4-13(11)17/h2-9H,1H3,(H,18,20)


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