4-[2-(3-bromanyl-4-ethoxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-ethoxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-ethoxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-ethoxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-ethoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C21H24BrN3O5/c1-3-29-16-8-6-15(7-9-16)23-19(26)11-12-20(27)24-25-21(28)14-5-10-18(30-4-2)17(22)13-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)