N-[5-[(3-Chloroallyl)(2-Cyanoethyl)Amino]-2-[(4-Cyano-3-Methylisothiazol-5-Yl)Azo]Phenyl]Acetamide
[CAS# 73019-24-6]

Identification

• Name: N-[5-[(3-Chloroallyl)(2-Cyanoethyl)Amino]-2-[(4-Cyano-3-Methylisothiazol-5-Yl)Azo]Phenyl]Acetamide
• Synonyms: N-[5-[[(E)-3-Chloroprop-2-Enyl]-(2-Cyanoethyl)Amino]-2-(4-Cyano-3-Methyl-Isothiazol-5-Yl)Azo-Phenyl]Acetamide; N-[5-[[(E)-3-Chloroprop-2-Enyl]-(2-Cyanoethyl)Amino]-2-[(4-Cyano-3-Methyl-5-Isothiazolyl)Azo]Phenyl]Acetamide; N-[5-[[(E)-3-Chloroprop-2-Enyl]-(2-Cyanoethyl)Amino]-2-[(4-Cyano-3-Methyl-1,2-Thiazol-5-Yl)Diazenyl]Phenyl]Ethanamide
• Molecular Formula: C₁₉H₁₈ClN₇OS
• Molecular Weight: 427.91
• CAS Registry Number: 73019-24-6
• EINECS: 277-238-9
• SMILES: C1=CC(=CC(=C1N=NC2=C(C(=NS2)C)C#N)NC(=O)C)N(C\C=C\Cl)CCC#N
• InChI: 1S/C19H18ClN7OS/c1-13-16(12-22)19(29-26-13)25-24-17-6-5-15(11-18(17)23-14(2)28)27(9-3-7-20)10-4-8-21/h3,5-7,11H,4,9-10H2,1-2H3,(H,23,28)/b7-3+,25-24?
• InChIKey: UBXBMURPXHEFSZ-GEMAAQNMSA-N