ethyl (1Z)-2-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzenecarboximidate

Systemtic Name: ethyl (1Z)-2-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: ethyl (1Z)-2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[oxo-[4-(trifluoromethoxy)anilino]methyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzenecarboximidic acid ethyl ester Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC=C2Cl

Isomeric SMILES

CCO/C(=N\C(=O)NC1=CC=C(C=C1)OC(F)(F)F)/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClF3N2O3/c1-2-25-15(13-5-3-4-6-14(13)18)23-16(24)22-11-7-9-12(10-8-11)26-17(19,20)21/h3-10H,2H2,1H3,(H,22,24)/b23-15-