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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-naphthalen-2-yl-butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(2-naphthyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-naphthalenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]-N-naphthalen-2-ylbutanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(2-naphthyl)butyramide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19BrClN3O3/c1-14(26-27-22(29)13-30-20-9-7-17(24)12-19(20)23)10-21(28)25-18-8-6-15-4-2-3-5-16(15)11-18/h2-9,11-12H,10,13H2,1H3,(H,25,28)(H,27,29)/b26-14+