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1-(3-chlorophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide
1-(3-chlorophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3F
Isomeric SMILES
C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3F
InChI
InChI=1S/C18H17ClFNO/c19-15-7-3-6-14(11-15)18(9-4-10-18)17(22)21-12-13-5-1-2-8-16(13)20/h1-3,5-8,11H,4,9-10,12H2,(H,21,22)
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