Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(NC2=C(C=CC=C2)C(O)=O)C=CC(Cl)=C1
InChI
InChIKey=HMVPMZFEYCGSTC-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c14-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,15H2,(H,17,18)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QVC547K4GH
Created by
admin on Sat Dec 16 20:08:21 GMT 2023 , Edited by admin on Sat Dec 16 20:08:21 GMT 2023
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PRIMARY | |||
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67990-66-3
Created by
admin on Sat Dec 16 20:08:21 GMT 2023 , Edited by admin on Sat Dec 16 20:08:21 GMT 2023
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PRIMARY | |||
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610730
Created by
admin on Sat Dec 16 20:08:21 GMT 2023 , Edited by admin on Sat Dec 16 20:08:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(2-Amino-4-chlorophenyl)amino]benzoic acid](/img/ee5ff483-bbcc-4463-95a6-a10c5c70557f.svg "Structure of 2-[(2-Amino-4-chlorophenyl)amino]benzoic acid")