N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-piperonyl-acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-13-5-11(7-19)1-3-14(13)22-9-17(21)20-8-12-2-4-15-16(6-12)24-10-23-15/h1-6H,8-10H2,(H,20,21)