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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C24H22ClFN2O3/c1-3-16-7-10-20(11-8-16)31-15(2)23(29)27-18-6-4-5-17(13-18)24(30)28-19-9-12-22(26)21(25)14-19/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)