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

Systemtic Name: 4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(5-bromo-2-propoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(5-bromo-2-propoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(5-bromo-2-propoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H24BrN3O4/c1-2-12-29-18-9-8-16(22)13-17(18)21(28)25-24-20(27)11-10-19(26)23-14-15-6-4-3-5-7-15/h3-9,13H,2,10-12,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)