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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c17-12-5-10(7-18)1-3-13(12)21-8-16(20)19-11-2-4-14-15(6-11)23-9-22-14/h1-6H,8-9H2,(H,19,20)