2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C14H11BrClN3O2 MolecularWeight: 368.61304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O2/c15-12-6-11(16)3-4-13(12)21-9-14(20)19-18-8-10-2-1-5-17-7-10/h1-8H,9H2,(H,19,20)/b18-8+