4-bromanyl-N-[1-oxidanylidene-1-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-1-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]benzamide CAS Name: 4-bromo-N-[1-oxo-1-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-oxo-1-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-16(26-24(31)19-7-11-20(25)12-8-19)23(30)28-27-22(29)15-32-21-13-9-18(10-14-21)17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,26,31)(H,27,29)(H,28,30)