N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C27H20ClFN2O3 MolecularWeight: 474.910703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClFN2O3/c28-24-16-22(11-14-25(24)29)31-27(33)20-7-4-8-21(15-20)30-26(32)17-34-23-12-9-19(10-13-23)18-5-2-1-3-6-18/h1-16H,17H2,(H,30,32)(H,31,33)