2-[2,4-bis(bromanyl)phenoxy]-N-[(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxybenzylidene)amino]acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-23-13-4-6-15(24-2)11(7-13)9-20-21-17(22)10-25-16-5-3-12(18)8-14(16)19/h3-9H,10H2,1-2H3,(H,21,22)