2-(4-bromanylphenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(2-bromophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(4-bromophenoxy)acetamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H12Br2N2O2/c16-12-5-7-13(8-6-12)21-10-15(20)19-18-9-11-3-1-2-4-14(11)17/h1-9H,10H2,(H,19,20)/b18-9+