2-(benzimidazol-1-yl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]acetamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CN2C=NC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CN2C=NC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C18H17BrN4O3/c1-25-16-8-17(26-2)13(19)7-12(16)9-21-22-18(24)10-23-11-20-14-5-3-4-6-15(14)23/h3-9,11H,10H2,1-2H3,(H,22,24)/b21-9+