N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenoxybutanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenoxybutanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-phenoxybutanoylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-phenoxybutanoylamino)benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O3/c1-2-21(30-18-9-4-3-5-10-18)23(29)27-16-8-6-7-15(13-16)22(28)26-17-11-12-20(25)19(24)14-17/h3-14,21H,2H2,1H3,(H,26,28)(H,27,29)