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N-(3-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide
N-(3-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C15H12ClF3N2O2/c16-10-2-1-3-12(8-10)21-14(22)9-20-11-4-6-13(7-5-11)23-15(17,18)19/h1-8,20H,9H2,(H,21,22)
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