Identification
Name |
N-[6-[(2-Chloro-4-Hydroxyphenyl)Imino]-4-Methoxy-3-Oxo-1,4-Cyclohexadien-1-Yl]Acetamide |
Synonyms |
N-[2-[(2-Chloro-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Amino]-5-Hydroxy-4-Methoxy-Phenyl]Acetamide; N-[2-[(2-Chloro-4-Keto-1-Cyclohexa-2,5-Dienylidene)Amino]-5-Hydroxy-4-Methoxy-Phenyl]Acetamide; N-[2-[(2-Chloro-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Amino]-5-Hydroxy-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 66612-11-1, N-[6-[(2-Chloro-4-Hydroxyphenyl)Imino]-4-Methoxy-3-Oxo-1,4-Cyclohexadien-1-Yl]Acetamide](/moreStructures/66612-11-1.gif) |
Molecular Formula |
C15H13ClN2O4 |
Molecular Weight |
320.73 |
CAS Registry Number |
66612-11-1 |
EINECS |
266-424-5 |
SMILES |
C1=C(OC)C(=CC(=C1N=C2C(=CC(=O)C=C2)Cl)NC(=O)C)O |
InChI |
1S/C15H13ClN2O4/c1-8(19)17-12-6-14(21)15(22-2)7-13(12)18-11-4-3-9(20)5-10(11)16/h3-7,21H,1-2H3,(H,17,19) |
InChIKey |
DNCKSSGISBCYQW-UHFFFAOYSA-N |
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