N-(1,3-benzodioxol-5-yl)-2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]benzamide Formula: C22H16ClFN2O4 MolecularWeight: 426.824843

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H16ClFN2O4/c23-16-5-3-6-17(24)15(16)11-21(27)26-18-7-2-1-4-14(18)22(28)25-13-8-9-19-20(10-13)30-12-29-19/h1-10H,11-12H2,(H,25,28)(H,26,27)