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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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