Identification
Name |
Ciprazafone |
Synonyms |
N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-2-(Cyclopropylamino)-N-Methyl-Acetamide; N-[4-Chloro-2-[(2-Chlorophenyl)-Oxomethyl]Phenyl]-2-(Cyclopropylamino)-N-Methylacetamide; N-[4-Chloro-2-(2-Chlorophenyl)Carbonyl-Phenyl]-2-(Cyclopropylamino)-N-Methyl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H18Cl2N2O2 |
Molecular Weight |
377.27 |
CAS Registry Number |
75616-03-4 |
SMILES |
C1=C(Cl)C=CC(=C1C(C2=C(C=CC=C2)Cl)=O)N(C(CNC3CC3)=O)C |
InChI |
1S/C19H18Cl2N2O2/c1-23(18(24)11-22-13-7-8-13)17-9-6-12(20)10-15(17)19(25)14-4-2-3-5-16(14)21/h2-6,9-10,13,22H,7-8,11H2,1H3 |
InChIKey |
GUHPHHSNJRSHLJ-UHFFFAOYSA-N |
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