N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)Cl

InChI

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