[(Z)-1-chloranylpropylideneamino] N-[2-(trifluoromethyloxy)phenyl]carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-[2-(trifluoromethyloxy)phenyl]carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-[2-(trifluoromethoxy)phenyl]carbamate CAS Name: N-[2-(trifluoromethoxy)phenyl]carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-[2-(trifluoromethoxy)phenyl]carbamate Traditional Name: N-[2-(trifluoromethoxy)phenyl]carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C11H10ClF3N2O3 MolecularWeight: 310.65691

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=CC=CC=C1OC(F)(F)F)Cl

Isomeric SMILES

CC/C(=N/OC(=O)NC1=CC=CC=C1OC(F)(F)F)/Cl

InChI

InChI=1S/C11H10ClF3N2O3/c1-2-9(12)17-20-10(18)16-7-5-3-4-6-8(7)19-11(13,14)15/h3-6H,2H2,1H3,(H,16,18)/b17-9-