3-chloranyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(4-fluorophenoxy)benzyl]-4-hydroxy-benzamide Formula: C20H15ClFNO3 MolecularWeight: 371.789403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)O)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)O)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15ClFNO3/c21-18-11-14(3-10-19(18)24)20(25)23-12-13-1-6-16(7-2-13)26-17-8-4-15(22)5-9-17/h1-11,24H,12H2,(H,23,25)