2-(1,3-benzodioxol-5-yloxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO5/c23-15-6-8-18(17(10-15)22(26)14-4-2-1-3-5-14)24-21(25)12-27-16-7-9-19-20(11-16)29-13-28-19/h1-11H,12-13H2,(H,24,25)