[(Z)-1-chloranylbutylideneamino] N-[2-methoxy-5-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-[2-methoxy-5-(trifluoromethyl)phenyl]carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-[2-methoxy-5-(trifluoromethyl)phenyl]carbamate CAS Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-[2-methoxy-5-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C13H14ClF3N2O3 MolecularWeight: 338.71007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClF3N2O3/c1-3-4-11(14)19-22-12(20)18-9-7-8(13(15,16)17)5-6-10(9)21-2/h5-7H,3-4H2,1-2H3,(H,18,20)/b19-11-