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(2Z)-2-[(4-butylphenyl)hydrazinylidene]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-butanamide

(2Z)-2-[(4-butylphenyl)hydrazinylidene]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name:(2Z)-2-[(4-butylphenyl)hydrazinylidene]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-butanamide
Openeye Name:(2Z)-2-[(4-butylphenyl)hydrazono]-N-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-butanamide
CAS Name:(2Z)-2-[(4-butylphenyl)hydrazinylidene]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide
IUPAC Name:(2Z)-2-[(4-butylphenyl)hydrazinylidene]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide
Traditional Name:(2Z)-2-[(4-butylphenyl)hydrazono]-N-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-butyramide
Formula: C22H26ClN3O4
MolecularWeight: 431.91254
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)NC2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CCCCC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C22H26ClN3O4/c1-5-6-7-15-8-10-16(11-9-15)25-26-21(14(2)27)22(28)24-18-12-17(23)19(29-3)13-20(18)30-4/h8-13,25H,5-7H2,1-4H3,(H,24,28)/b26-21-


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