[(Z)-1-chloranylbutylideneamino] N-[2-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-[2-(trifluoromethyl)phenyl]carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-[2-(trifluoromethyl)phenyl]carbamate CAS Name: N-[2-(trifluoromethyl)phenyl]carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-[2-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[2-(trifluoromethyl)phenyl]carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C12H12ClF3N2O2 MolecularWeight: 308.68409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NC1=CC=CC=C1C(F)(F)F)Cl

Isomeric SMILES

CCC/C(=N/OC(=O)NC1=CC=CC=C1C(F)(F)F)/Cl

InChI

InChI=1S/C12H12ClF3N2O2/c1-2-5-10(13)18-20-11(19)17-9-7-4-3-6-8(9)12(14,15)16/h3-4,6-7H,2,5H2,1H3,(H,17,19)/b18-10-