N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-piperonyl-acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO4/c17-12-2-1-3-13(7-12)20-9-16(19)18-8-11-4-5-14-15(6-11)22-10-21-14/h1-7H,8-10H2,(H,18,19)