N,N-bis(2-bromoethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N,N-bis(2-bromoethyl)-3,4-dimethoxy-benzamide Openeye Name: N,N-bis(2-bromoethyl)-3,4-dimethoxy-benzamide CAS Name: N,N-bis(2-bromoethyl)-3,4-dimethoxybenzamide IUPAC Name: N,N-bis(2-bromoethyl)-3,4-dimethoxybenzamide Traditional Name: N,N-bis(2-bromoethyl)-3,4-dimethoxy-benzamide Formula: C13H17Br2NO3 MolecularWeight: 395.08698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCBr)CCBr)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCBr)CCBr)OC

InChI

InChI=1S/C13H17Br2NO3/c1-18-11-4-3-10(9-12(11)19-2)13(17)16(7-5-14)8-6-15/h3-4,9H,5-8H2,1-2H3