N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-N-[2-(2,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-benzamide Formula: C23H18BrCl2NO3 MolecularWeight: 507.20392

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrCl2NO3/c24-18-3-1-2-17(11-18)23(28)27(9-8-16-5-6-19(25)12-20(16)26)13-15-4-7-21-22(10-15)30-14-29-21/h1-7,10-12H,8-9,13-14H2