4-[2-(5-bromanyl-2-butoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-butoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(5-bromo-2-butoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-butoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(5-bromo-2-butoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(5-bromo-2-butoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H26BrN3O4/c1-2-3-13-30-19-10-9-17(23)14-18(19)22(29)26-25-21(28)12-11-20(27)24-15-16-7-5-4-6-8-16/h4-10,14H,2-3,11-13,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)