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4-[2-(5-bromanyl-2-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

4-[2-(5-bromanyl-2-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name:4-[2-(5-bromanyl-2-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide
Openeye Name:4-[2-(5-bromo-2-phenethyloxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide
CAS Name:4-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
IUPAC Name:4-[2-(5-bromo-2-phenethyloxybenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
Traditional Name:4-[N'-(5-bromo-2-phenethyloxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide
Formula: C26H25BrClN3O4
MolecularWeight: 558.8514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3


InChI

InChI=1S/C26H25BrClN3O4/c1-17-21(28)8-5-9-22(17)29-24(32)12-13-25(33)30-31-26(34)20-16-19(27)10-11-23(20)35-15-14-18-6-3-2-4-7-18/h2-11,16H,12-15H2,1H3,(H,29,32)(H,30,33)(H,31,34)


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