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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenoxy)propanamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-piperonyl-propionamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-10(24-12-3-4-13(18)14(19)7-12)17(21)20-8-11-2-5-15-16(6-11)23-9-22-15/h2-7,10H,8-9H2,1H3,(H,20,21)