N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H15ClFNO5 MolecularWeight: 427.809603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H15ClFNO5/c23-17-9-19-20(30-12-29-19)10-18(17)25-21(26)11-28-16-7-3-14(4-8-16)22(27)13-1-5-15(24)6-2-13/h1-10H,11-12H2,(H,25,26)