3-chloranyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O3/c17-11-3-1-2-10(8-11)15(24)21-9-14(23)22-12-4-6-13(7-5-12)25-16(18,19)20/h1-8H,9H2,(H,21,24)(H,22,23)