[[C-[2,6-bis(chloranyl)phenyl]-N-[4-(trifluoromethyloxy)phenyl]carbonimidoyl]amino] N-[3-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [[C-[2,6-bis(chloranyl)phenyl]-N-[4-(trifluoromethyloxy)phenyl]carbonimidoyl]amino] N-[3-(trifluoromethyl)phenyl]carbamate Openeye Name: [[C-(2,6-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]carbonimidoyl]amino] N-[3-(trifluoromethyl)phenyl]carbamate CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [[(2,6-dichlorophenyl)-[4-(trifluoromethoxy)phenyl]iminomethyl]amino] ester IUPAC Name: [[C-(2,6-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]carbonimidoyl]amino] N-[3-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [[C-(2,6-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]carbonimidoyl]amino] ester Formula: C22H13Cl2F6N3O3 MolecularWeight: 552.253339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)ONC(=NC2=CC=C(C=C2)OC(F)(F)F)C3=C(C=CC=C3Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)ONC(=NC2=CC=C(C=C2)OC(F)(F)F)C3=C(C=CC=C3Cl)Cl)C(F)(F)F

InChI

InChI=1S/C22H13Cl2F6N3O3/c23-16-5-2-6-17(24)18(16)19(31-13-7-9-15(10-8-13)35-22(28,29)30)33-36-20(34)32-14-4-1-3-12(11-14)21(25,26)27/h1-11H,(H,31,33)(H,32,34)