(3Z)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide

Systemtic Name: (3Z)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide Openeye Name: (3Z)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(3-nitrophenyl)butanamide CAS Name: (3Z)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide IUPAC Name: (3Z)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide Traditional Name: (3Z)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(3-nitrophenyl)butyramide Formula: C19H19BrN4O5 MolecularWeight: 463.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H19BrN4O5/c1-12-8-16(6-7-17(12)20)29-11-19(26)23-22-13(2)9-18(25)21-14-4-3-5-15(10-14)24(27)28/h3-8,10H,9,11H2,1-2H3,(H,21,25)(H,23,26)/b22-13-