4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-N-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-N-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-N-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C)Br

InChI

InChI=1S/C22H26BrN3O4/c1-4-16-7-8-19(17(23)12-16)30-13-22(29)26-25-21(28)10-9-20(27)24-18-11-14(2)5-6-15(18)3/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)