4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

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