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

Systemtic Name: 4-[2-(3-bromanyl-4-ethoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-bromo-4-ethoxy-benzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-bromo-4-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-bromo-4-ethoxy-benzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O4/c1-2-27-16-9-8-13(12-15(16)20)19(26)23-22-18(25)11-10-17(24)21-14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,21,24)(H,22,25)(H,23,26)