N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H13Cl2NO4/c1-9-4-10(17)2-3-13(9)21-7-16(20)19-12-6-15-14(5-11(12)18)22-8-23-15/h2-6H,7-8H2,1H3,(H,19,20)