N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-4-pentoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-pentoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-pentoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-piperonyl-benzamide Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C20H21Cl2NO4/c1-2-3-4-7-25-19-15(21)9-14(10-16(19)22)20(24)23-11-13-5-6-17-18(8-13)27-12-26-17/h5-6,8-10H,2-4,7,11-12H2,1H3,(H,23,24)