N-(1,3-benzodioxol-5-yl)-2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]benzamide Formula: C22H16ClFN2O5 MolecularWeight: 442.824243

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2O5/c23-16-9-13(24)5-7-18(16)29-11-21(27)26-17-4-2-1-3-15(17)22(28)25-14-6-8-19-20(10-14)31-12-30-19/h1-10H,11-12H2,(H,25,28)(H,26,27)