N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C28H22ClFN2O3 MolecularWeight: 488.937283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClFN2O3/c1-18(35-24-13-10-20(11-14-24)19-6-3-2-4-7-19)27(33)31-22-9-5-8-21(16-22)28(34)32-23-12-15-26(30)25(29)17-23/h2-18H,1H3,(H,31,33)(H,32,34)