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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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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)OCO3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H13ClN2O5/c1-22-15-5-10(7-19)4-12(18)17(15)23-8-16(21)20-11-2-3-13-14(6-11)25-9-24-13/h2-6H,8-9H2,1H3,(H,20,21)