N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyanophenoxy)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=CC=CC(=C3)C#N)Cl

Isomeric SMILES

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

InChI

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