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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-piperonyl-butyramide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c19-13-4-6-15(14(20)9-13)23-7-1-2-18(22)21-10-12-3-5-16-17(8-12)25-11-24-16/h3-6,8-9H,1-2,7,10-11H2,(H,21,22)