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2-[2-[[3-methoxy-5-(trifluoromethyl)phenyl]amino]phenyl]ethanoic acid
2-[2-[[3-methoxy-5-(trifluoromethyl)phenyl]amino]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC2=CC=CC=C2CC(=O)O)C(F)(F)F
Isomeric SMILES
COC1=CC(=CC(=C1)NC2=CC=CC=C2CC(=O)O)C(F)(F)F
InChI
InChI=1S/C16H14F3NO3/c1-23-13-8-11(16(17,18)19)7-12(9-13)20-14-5-3-2-4-10(14)6-15(21)22/h2-5,7-9,20H,6H2,1H3,(H,21,22)
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