2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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