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Name | N-[(2-Chlorophenyl)Methylideneamino]-3-[2-[[(2-Chlorophenyl)Methylideneamino]Carbamoyl]Ethylsulfanyl]Propanamide |
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Synonyms | N-[(2-Chlorophenyl)Methylideneamino]-3-[3-[(2E)-2-[(2-Chlorophenyl)Methylidene]Hydrazinyl]-3-Oxopropyl]Sulfanylpropanamide; N-[(2-Chlorophenyl)Methyleneamino]-3-[3-[N'-[(2-Chlorophenyl)Methylene]Hydrazino]-3-Oxo-Propyl]Sulfanyl-Propanamide; N-[(2-Chlorophenyl)Methyleneamino]-3-[3-[(N'e)-N'-[(2-Chlorophenyl)Methylene]Hydrazino]-3-Oxo-Propyl]Sulfanyl-Propanamide |
Molecular Structure | ![]() |
Molecular Formula | C20H20Cl2N4O2S |
Molecular Weight | 451.37 |
CAS Registry Number | 5436-13-5 |
SMILES | C2=C(/C=N/NC(=O)CCSCCC(=O)N\N=C\C1=CC=CC=C1Cl)C(=CC=C2)Cl |
InChI | 1S/C20H20Cl2N4O2S/c21-17-7-3-1-5-15(17)13-23-25-19(27)9-11-29-12-10-20(28)26-24-14-16-6-2-4-8-18(16)22/h1-8,13-14H,9-12H2,(H,25,27)(H,26,28)/b23-13+,24-14+ |
InChIKey | GAANDWXULXGNFQ-RNIAWFEPSA-N |
Density | 1.313g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[(2-Chlorophenyl)Methylideneamino]-3-[2-[[(2-Chlorophenyl)Methylideneamino]Carbamoyl]Ethylsulfanyl]Propanamide |