Identification
Name |
3-[4-[[4-[Bis(2-Chloroethyl)Amino]-2,5-Dimethoxyphenyl]Methylideneamino]Phenyl]-1,3-Oxazolidin-2-One |
Synonyms |
3-[4-[[4-[Bis(2-Chloroethyl)Amino]-2,5-Dimethoxy-Phenyl]Methyleneamino]Phenyl]Oxazolidin-2-One; 3-[4-[[4-[Bis(2-Chloroethyl)Amino]-2,5-Dimethoxyphenyl]Methyleneamino]Phenyl]-2-Oxazolidinone; 3-[4-[[4-[Bis(2-Chloroethyl)Amino]-2,5-Dimethoxy-Benzylidene]Amino]Phenyl]Oxazolidin-2-One |
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Molecular Structure |
![CAS#: 31847-13-9, 3-[4-[[4-[Bis(2-Chloroethyl)Amino]-2,5-Dimethoxyphenyl]Methylideneamino]Phenyl]-1,3-Oxazolidin-2-One](/moreStructures/31847-13-9.gif) |
Molecular Formula |
C22H25Cl2N3O4 |
Molecular Weight |
466.36 |
CAS Registry Number |
31847-13-9 |
SMILES |
C1=C(N(CCCl)CCCl)C(=CC(=C1OC)C=NC2=CC=C(C=C2)N3CCOC3=O)OC |
InChI |
1S/C22H25Cl2N3O4/c1-29-20-14-19(26(9-7-23)10-8-24)21(30-2)13-16(20)15-25-17-3-5-18(6-4-17)27-11-12-31-22(27)28/h3-6,13-15H,7-12H2,1-2H3 |
InChIKey |
NXKFWYZCQRNZLH-UHFFFAOYSA-N |
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