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

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

Systemtic Name:4-[2-(3-bromanyl-4-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide
Openeye Name:4-[2-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
CAS Name:4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide
IUPAC Name:4-[2-(3-bromo-4-phenethyloxybenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide
Traditional Name:4-[N'-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide
Formula: C25H22BrCl2N3O4
MolecularWeight: 579.26988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl)Br


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl)Br


InChI

InChI=1S/C25H22BrCl2N3O4/c26-19-14-17(6-9-22(19)35-13-12-16-4-2-1-3-5-16)25(34)31-30-24(33)11-10-23(32)29-21-8-7-18(27)15-20(21)28/h1-9,14-15H,10-13H2,(H,29,32)(H,30,33)(H,31,34)


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