Identification
Name |
N-(1-Chloro-N-o-Tolylformimidoyl)-o-Methylcarbaniloyl Chloride |
Synonyms |
N-[Chloro-(2-Methylphenyl)Iminomethyl]-N-(2-Methylphenyl)Carbamoyl Chloride; Carbaniloyl Chloride, N-(1-Chloro-N-O-Tolylformimidoyl)-O-Methyl-; N-Chloroformyl N,N'-Di-O-Tolylchloroformamidine |
|
Molecular Structure |
 |
Molecular Formula |
C16H14Cl2N2O |
Molecular Weight |
321.21 |
CAS Registry Number |
14290-32-5 |
SMILES |
C2=C(N(C(Cl)=NC1=C(C=CC=C1)C)C(Cl)=O)C(=CC=C2)C |
InChI |
1S/C16H14Cl2N2O/c1-11-7-3-5-9-13(11)19-15(17)20(16(18)21)14-10-6-4-8-12(14)2/h3-10H,1-2H3 |
InChIKey |
XIBQCOLQSDXSCS-UHFFFAOYSA-N |
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