N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3,5-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3,5-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C

InChI

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