Identification
Name |
N'-[[(2-Benzoyl-4-Chlorophenyl)(Chloroacetyl)Amino]Methylene]Chloroacetohydrazide |
Synonyms |
N-[2-(Benzoyl)-4-Chloro-Phenyl]-2-Chloro-N-[(E)-[(2-Chloroacetyl)Hydrazono]Methyl]Acetamide; 2-Chloro-N-[(E)-[(2-Chloro-1-Oxoethyl)Hydrazono]Methyl]-N-[4-Chloro-2-(Oxo-Phenylmethyl)Phenyl]Acetamide; 2-Chloro-N-[(E)-(2-Chloroethanoylhydrazinylidene)Methyl]-N-(4-Chloro-2-Phenylcarbonyl-Phenyl)Ethanamide |
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Molecular Structure |
![CAS#: 49691-65-8, N'-[[(2-Benzoyl-4-Chlorophenyl)(Chloroacetyl)Amino]Methylene]Chloroacetohydrazide](/moreStructures/49691-65-8.gif) |
Molecular Formula |
C18H14Cl3N3O3 |
Molecular Weight |
426.69 |
CAS Registry Number |
49691-65-8 |
EINECS |
256-432-7 |
SMILES |
C1=C(Cl)C=CC(=C1C(=O)C2=CC=CC=C2)N(C(=O)CCl)/C=N/NC(=O)CCl |
InChI |
1S/C18H14Cl3N3O3/c19-9-16(25)23-22-11-24(17(26)10-20)15-7-6-13(21)8-14(15)18(27)12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,23,25)/b22-11+ |
InChIKey |
STLKPHPAWBZAEH-SSDVNMTOSA-N |
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