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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

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