2-(4-bromanyl-2-methoxy-phenoxy)-N-(1-pyridin-2-ylethylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-(1-pyridin-2-ylethylideneamino)ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[1-(2-pyridyl)ethylideneamino]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=CC=N2

Isomeric SMILES

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=CC=N2

InChI

InChI=1S/C16H16BrN3O3/c1-11(13-5-3-4-8-18-13)19-20-16(21)10-23-14-7-6-12(17)9-15(14)22-2/h3-9H,10H2,1-2H3,(H,20,21)