4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c25-20-15-18(17-7-3-1-4-8-17)11-12-21(20)32-16-24(31)28-27-23(30)14-13-22(29)26-19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,26,29)(H,27,30)(H,28,31)