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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H20ClFN2O4/c1-14(31-21-9-4-3-8-20(21)30-2)22(28)26-16-7-5-6-15(12-16)23(29)27-17-10-11-19(25)18(24)13-17/h3-14H,1-2H3,(H,26,28)(H,27,29)