2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c17-13-5-11(2-1-10(13)7-18)19-16(20)8-21-12-3-4-14-15(6-12)23-9-22-14/h1-6H,8-9H2,(H,19,20)