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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C29H24ClFN2O3 MolecularWeight: 502.963863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C29H24ClFN2O3/c1-2-27(36-24-14-11-20(12-15-24)19-7-4-3-5-8-19)29(35)33-22-10-6-9-21(17-22)28(34)32-23-13-16-26(31)25(30)18-23/h3-18,27H,2H2,1H3,(H,32,34)(H,33,35)