[(Z)-1-chloranylbutylideneamino] N-[4-(trifluoromethyloxy)phenyl]carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-[4-(trifluoromethyloxy)phenyl]carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-[4-(trifluoromethoxy)phenyl]carbamate CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-[4-(trifluoromethoxy)phenyl]carbamate Traditional Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C12H12ClF3N2O3 MolecularWeight: 324.68349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NC1=CC=C(C=C1)OC(F)(F)F)Cl

Isomeric SMILES

CCC/C(=N/OC(=O)NC1=CC=C(C=C1)OC(F)(F)F)/Cl

InChI

InChI=1S/C12H12ClF3N2O3/c1-2-3-10(13)18-21-11(19)17-8-4-6-9(7-5-8)20-12(14,15)16/h4-7H,2-3H2,1H3,(H,17,19)/b18-10-