2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO5/c22-14-6-8-18(28-15-4-2-1-3-5-15)17(10-14)23-21(24)12-25-16-7-9-19-20(11-16)27-13-26-19/h1-11H,12-13H2,(H,23,24)