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

Systemtic Name: N-[4-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-2-chloranyl-benzamide Openeye Name: N-[4-[2-(3-bromo-4-hydroxy-5-methoxy-benzoyl)hydrazino]-4-oxo-butyl]-2-chloro-benzamide CAS Name: N-[4-[[(3-bromo-4-hydroxy-5-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-(3-bromo-4-hydroxy-5-methoxybenzoyl)hydrazinyl]-4-oxobutyl]-2-chlorobenzamide Traditional Name: N-[4-[N'-(3-bromo-4-hydroxy-5-methoxy-benzoyl)hydrazino]-4-keto-butyl]-2-chloro-benzamide Formula: C19H19BrClN3O5 MolecularWeight: 484.72826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CC=C2Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CC=C2Cl)Br)O

InChI

InChI=1S/C19H19BrClN3O5/c1-29-15-10-11(9-13(20)17(15)26)18(27)24-23-16(25)7-4-8-22-19(28)12-5-2-3-6-14(12)21/h2-3,5-6,9-10,26H,4,7-8H2,1H3,(H,22,28)(H,23,25)(H,24,27)