N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-piperonyl-acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15ClN2O5/c1-23-16-6-12(7-20)4-13(19)18(16)24-9-17(22)21-8-11-2-3-14-15(5-11)26-10-25-14/h2-6H,8-10H2,1H3,(H,21,22)