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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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