4-[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-bromo-4-tert-butyl-benzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-bromo-4-tert-butylbenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-bromo-4-tert-butyl-benzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-21(2,3)16-10-9-14(13-17(16)22)20(28)25-24-19(27)12-11-18(26)23-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)