Identification
Name |
N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-2-(7-Hydroxy-2-Oxo-Chromen-4-Yl)Acetamide |
Synonyms |
N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-2-(7-Hydroxy-2-Oxo-Chromen-4-Yl)Acetamide; N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-2-(7-Hydroxy-2-Oxo-4-Chromenyl)Acetamide; N-[[4-[Bis(2-Chloroethyl)Amino]Benzylidene]Amino]-2-(7-Hydroxy-2-Keto-Chromen-4-Yl)Acetamide |
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Molecular Structure |
![CAS#: 14522-20-4, N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-2-(7-Hydroxy-2-Oxo-Chromen-4-Yl)Acetamide](/moreStructures/14522-20-4.gif) |
Molecular Formula |
C22H21Cl2N3O4 |
Molecular Weight |
462.33 |
CAS Registry Number |
14522-20-4 |
SMILES |
C1=C(N(CCCl)CCCl)C=CC(=C1)/C=N/NC(=O)CC2=CC(OC3=C2C=CC(=C3)O)=O |
InChI |
1S/C22H21Cl2N3O4/c23-7-9-27(10-8-24)17-3-1-15(2-4-17)14-25-26-21(29)11-16-12-22(30)31-20-13-18(28)5-6-19(16)20/h1-6,12-14,28H,7-11H2,(H,26,29)/b25-14+ |
InChIKey |
RALUPMDCOQIOIS-AFUMVMLFSA-N |
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