N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C28H22ClFN2O4 MolecularWeight: 504.936683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C28H22ClFN2O4/c29-25-18-22(11-14-26(25)30)32-28(34)20-5-4-6-21(17-20)31-27(33)19-9-12-24(13-10-19)36-16-15-35-23-7-2-1-3-8-23/h1-14,17-18H,15-16H2,(H,31,33)(H,32,34)