4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]benzamide Formula: C15H12ClFN2O3 MolecularWeight: 322.718783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H12ClFN2O3/c16-12-7-11(5-6-13(12)17)22-8-14(20)19-10-3-1-9(2-4-10)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)