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4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name:4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide
Openeye Name:4-[2-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide
CAS Name:4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
IUPAC Name:4-[2-(3-bromo-4-hexoxybenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
Traditional Name:4-[N'-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide
Formula: C24H29BrClN3O4
MolecularWeight: 538.86176
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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(=CC=C2)Cl)C)Br


Isomeric SMILES

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


InChI

InChI=1S/C24H29BrClN3O4/c1-3-4-5-6-14-33-21-11-10-17(15-18(21)25)24(32)29-28-23(31)13-12-22(30)27-20-9-7-8-19(26)16(20)2/h7-11,15H,3-6,12-14H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)


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