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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-4-heptoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-heptoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-heptoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-heptoxybenzamide Traditional Name: 3,5-dichloro-4-heptoxy-N-piperonyl-benzamide Formula: C22H25Cl2NO4 MolecularWeight: 438.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C22H25Cl2NO4/c1-2-3-4-5-6-9-27-21-17(23)11-16(12-18(21)24)22(26)25-13-15-7-8-19-20(10-15)29-14-28-19/h7-8,10-12H,2-6,9,13-14H2,1H3,(H,25,26)