Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10ClNO4 |
| Molecular Weight | 291.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(O)=C(NC(=O)C2=CC(Cl)=CC=C2)C=C1
InChI
InChIKey=TXJXFHRCYNAWFA-UHFFFAOYSA-N
InChI=1S/C14H10ClNO4/c15-10-3-1-2-8(6-10)13(18)16-11-5-4-9(14(19)20)7-12(11)17/h1-7,17H,(H,16,18)(H,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1179721-81-3
Created by
admin on Sat Dec 16 19:55:52 GMT 2023 , Edited by admin on Sat Dec 16 19:55:52 GMT 2023
|
PRIMARY | |||
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60826667
Created by
admin on Sat Dec 16 19:55:52 GMT 2023 , Edited by admin on Sat Dec 16 19:55:52 GMT 2023
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PRIMARY | |||
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B3YK3B8LCF
Created by
admin on Sat Dec 16 19:55:52 GMT 2023 , Edited by admin on Sat Dec 16 19:55:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(3-Chlorobenzoyl)amino]-3-hydroxybenzoic acid](/img/0b65906f-2ecf-4921-a8b0-50cd3e3986d0.svg "Structure of 4-[(3-Chlorobenzoyl)amino]-3-hydroxybenzoic acid")