N-(3-chloranyl-4-cyano-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C16H11ClF3N3O2 MolecularWeight: 369.72565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC(F)(F)F

InChI

InChI=1S/C16H11ClF3N3O2/c17-14-7-12(2-1-10(14)8-21)23-15(24)9-22-11-3-5-13(6-4-11)25-16(18,19)20/h1-7,22H,9H2,(H,23,24)