Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19Cl2N3O3 |
| Molecular Weight | 396.268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(=C1)N=NC2=C(C=CC=C2)C(O)=O)N(CCCl)CCCl
InChI
InChIKey=FJPCSXLXDDTALC-QURGRASLSA-N
InChI=1S/C18H19Cl2N3O3/c1-26-17-12-13(6-7-16(17)23(10-8-19)11-9-20)21-22-15-5-3-2-4-14(15)18(24)25/h2-7,12H,8-11H2,1H3,(H,24,25)/b22-21+
Approval Year
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| Code System | Code | Type | Description | ||
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38401
Created by
admin on Sat Dec 16 19:33:56 GMT 2023 , Edited by admin on Sat Dec 16 19:33:56 GMT 2023
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40136-93-4
Created by
admin on Sat Dec 16 19:33:56 GMT 2023 , Edited by admin on Sat Dec 16 19:33:56 GMT 2023
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VR5DUY9DN5
Created by
admin on Sat Dec 16 19:33:56 GMT 2023 , Edited by admin on Sat Dec 16 19:33:56 GMT 2023
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PRIMARY | |||
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240414
Created by
admin on Sat Dec 16 19:33:56 GMT 2023 , Edited by admin on Sat Dec 16 19:33:56 GMT 2023
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PRIMARY |
![Structure of 2-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoicacid](/img/8001c1f5-4fb9-4e59-8eeb-c2230315f61a.svg "Structure of 2-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoicacid")