(3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-pyridin-3-yl-butanamide

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-pyridin-3-yl-butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(3-pyridyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]-N-pyridin-3-ylbutanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(3-pyridyl)butyramide Formula: C17H16BrClN4O3 MolecularWeight: 439.69094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H16BrClN4O3/c1-11(7-16(24)21-13-3-2-6-20-9-13)22-23-17(25)10-26-15-5-4-12(19)8-14(15)18/h2-6,8-9H,7,10H2,1H3,(H,21,24)(H,23,25)/b22-11+