Identification
Name |
2-(P-Chlorobenzamido)-1-Chloro-3-Phenylpropane |
Synonyms |
4-Chloro-N-[1-(Chloromethyl)-2-Phenyl-Ethyl]Benzamide; 4-Chloro-N-[1-(Chloromethyl)-2-Phenylethyl]Benzamide; N-[1-(Benzyl)-2-Chloro-Ethyl]-4-Chloro-Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H15Cl2NO |
Molecular Weight |
308.21 |
CAS Registry Number |
19071-61-5 |
SMILES |
C2=C(C(=O)NC(CC1=CC=CC=C1)CCl)C=CC(=C2)Cl |
InChI |
1S/C16H15Cl2NO/c17-11-15(10-12-4-2-1-3-5-12)19-16(20)13-6-8-14(18)9-7-13/h1-9,15H,10-11H2,(H,19,20) |
InChIKey |
KXAVHZVNXIENGY-UHFFFAOYSA-N |
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