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

Systemtic Name: methyl (1Z)-2-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: methyl (1Z)-2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[oxo-[4-(trifluoromethoxy)anilino]methyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzenecarboximidic acid methyl ester Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O3/c1-24-14(12-4-2-3-5-13(12)17)22-15(23)21-10-6-8-11(9-7-10)25-16(18,19)20/h2-9H,1H3,(H,21,23)/b22-14-