N-[4-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(3-bromo-4-hydroxy-5-methoxy-benzoyl)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[(3-bromo-4-hydroxy-5-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(3-bromo-4-hydroxy-5-methoxybenzoyl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-[N'-(3-bromo-4-hydroxy-5-methoxy-benzoyl)hydrazino]-4-keto-butyl]benzamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CC=C2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CC=C2)Br)O

InChI

InChI=1S/C19H20BrN3O5/c1-28-15-11-13(10-14(20)17(15)25)19(27)23-22-16(24)8-5-9-21-18(26)12-6-3-2-4-7-12/h2-4,6-7,10-11,25H,5,8-9H2,1H3,(H,21,26)(H,22,24)(H,23,27)