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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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