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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-piperonyl-benzamide Formula: C23H18ClFN2O4 MolecularWeight: 440.851423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClFN2O4/c24-17-5-3-6-18(25)16(17)11-22(28)27-19-7-2-1-4-15(19)23(29)26-12-14-8-9-20-21(10-14)31-13-30-20/h1-10H,11-13H2,(H,26,29)(H,27,28)