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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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