N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)ethanamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)ethanamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)acetamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)acetamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)acetamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)acetamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13Br2NO3/c1-10(20)19(14-5-3-2-4-12(14)17)8-11-6-15-16(7-13(11)18)22-9-21-15/h2-7H,8-9H2,1H3