N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-17(2,24-11-5-3-10(18)4-6-11)16(21)20-13-8-15-14(7-12(13)19)22-9-23-15/h3-8H,9H2,1-2H3,(H,20,21)