N-[5-(1,3-benzodioxol-5-ylmethoxy)-2-chloranyl-4-(5-chloranylpentanoyl)phenyl]ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethoxy)-2-chloranyl-4-(5-chloranylpentanoyl)phenyl]ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethoxy)-2-chloro-4-(5-chloropentanoyl)phenyl]acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethoxy)-2-chloro-4-(5-chloro-1-oxopentyl)phenyl]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethoxy)-2-chloro-4-(5-chloropentanoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(5-chloropentanoyl)-5-piperonyloxy-phenyl]acetamide Formula: C21H21Cl2NO5 MolecularWeight: 438.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OCC2=CC3=C(C=C2)OCO3)C(=O)CCCCCl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OCC2=CC3=C(C=C2)OCO3)C(=O)CCCCCl)Cl

InChI

InChI=1S/C21H21Cl2NO5/c1-13(25)24-17-10-20(15(9-16(17)23)18(26)4-2-3-7-22)27-11-14-5-6-19-21(8-14)29-12-28-19/h5-6,8-10H,2-4,7,11-12H2,1H3,(H,24,25)