4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-hexoxybenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C23H26BrCl2N3O4 MolecularWeight: 559.28024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C23H26BrCl2N3O4/c1-2-3-4-5-12-33-20-9-6-15(13-17(20)24)23(32)29-28-22(31)11-10-21(30)27-19-8-7-16(25)14-18(19)26/h6-9,13-14H,2-5,10-12H2,1H3,(H,27,30)(H,28,31)(H,29,32)