Identification
Name |
[6-[[3-Chloro-4-(Methylamino)Phenyl]Imino]-4-Methyl-3-Oxocyclohexa-1,4-Dien-1-Yl]Urea |
Synonyms |
[6-(3-Chloro-4-Methylamino-Phenyl)Imino-4-Methyl-3-Oxo-1-Cyclohexa-1,4-Dienyl]Urea; [6-(3-Chloro-4-Methylamino-Phenyl)Imino-3-Keto-4-Methyl-1-Cyclohexa-1,4-Dienyl]Urea; (6-((3-Chloro-4-(Methylamino)Phenyl)Imino)-4-Methyl-3-Oxo-1,4-Cyc- Lohexadien-1-Yl)Urea |
|
Molecular Structure |
|
Molecular Formula |
C15H15ClN4O2 |
Molecular Weight |
318.76 |
CAS Registry Number |
56330-88-2 |
EINECS |
260-116-4 |
SMILES |
C2=C(N=C1C(=CC(=O)C(=C1)C)NC(=O)N)C=CC(=C2Cl)NC |
InChI |
1S/C15H15ClN4O2/c1-8-5-12(13(7-14(8)21)20-15(17)22)19-9-3-4-11(18-2)10(16)6-9/h3-7,18H,1-2H3,(H3,17,20,22) |
InChIKey |
WGLVXBPQHZHCAS-UHFFFAOYSA-N |
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