Identification
Name |
(E)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide |
Synonyms |
2-[[(2-Amino-5-Chloro-Phenyl)-Phenyl-Methylene]Amino]Acetamide; 2-[[(2-Amino-5-Chlorophenyl)-Phenylmethylene]Amino]Acetamide; 2-[[(2-Amino-5-Chloro-Phenyl)-Phenyl-Methylidene]Amino]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C15H14ClN3O |
Molecular Weight |
287.75 |
CAS Registry Number |
80222-81-7 |
SMILES |
C2=C(C(=NCC(=O)N)C1=CC=CC=C1)C(=CC=C2Cl)N |
InChI |
1S/C15H14ClN3O/c16-11-6-7-13(17)12(8-11)15(19-9-14(18)20)10-4-2-1-3-5-10/h1-8H,9,17H2,(H2,18,20) |
InChIKey |
SMGWCKVHPDWHOJ-UHFFFAOYSA-N |
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