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2-[2-[(4-bromophenyl)methyl-fluoranyl-carbamoyl]phenoxy]ethanoic acid
2-[2-[(4-bromophenyl)methyl-fluoranyl-carbamoyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N(CC2=CC=C(C=C2)Br)F)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N(CC2=CC=C(C=C2)Br)F)OCC(=O)O
InChI
InChI=1S/C16H13BrFNO4/c17-12-7-5-11(6-8-12)9-19(18)16(22)13-3-1-2-4-14(13)23-10-15(20)21/h1-8H,9-10H2,(H,20,21)
Other Product
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- N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-1-methyl-pyrrole-2-carboxamide
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