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

Systemtic Name: 4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O4/c26-21-15-20(19-9-5-2-6-10-19)11-12-22(21)33-17-25(32)29-28-24(31)14-13-23(30)27-16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,27,30)(H,28,31)(H,29,32)