Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9Cl2NO4 |
| Molecular Weight | 326.132 |
| 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=C(Cl)C(Cl)=CC=C2)C=C1
InChI
InChIKey=DVSPSFDMVXEANO-UHFFFAOYSA-N
InChI=1S/C14H9Cl2NO4/c15-9-3-1-2-8(12(9)16)13(19)17-10-5-4-7(14(20)21)6-11(10)18/h1-6,18H,(H,17,19)(H,20,21)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1178957-40-8
Created by
admin on Sat Dec 16 19:51:43 GMT 2023 , Edited by admin on Sat Dec 16 19:51:43 GMT 2023
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PRIMARY | |||
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60825029
Created by
admin on Sat Dec 16 19:51:43 GMT 2023 , Edited by admin on Sat Dec 16 19:51:43 GMT 2023
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PRIMARY | |||
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FR4QE5MG6R
Created by
admin on Sat Dec 16 19:51:43 GMT 2023 , Edited by admin on Sat Dec 16 19:51:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(2,3-Dichlorobenzoyl)amino]-3-hydroxybenzoic acid](/img/9642da5a-ee93-4a23-9f89-aa5d6b626e0c.svg "Structure of 4-[(2,3-Dichlorobenzoyl)amino]-3-hydroxybenzoic acid")