Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N4O2 |
| Molecular Weight | 294.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(NC(=O)CNC2=CC=C(C=C2)C#N)C=C1
InChI
InChIKey=HFOKNQQNNYVPSM-UHFFFAOYSA-N
InChI=1S/C16H14N4O2/c17-9-11-1-5-13(6-2-11)19-10-15(21)20-14-7-3-12(4-8-14)16(18)22/h1-8,19H,10H2,(H2,18,22)(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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37477241
Created by
admin on Sat Dec 16 19:55:11 UTC 2023 , Edited by admin on Sat Dec 16 19:55:11 UTC 2023
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PRIMARY | |||
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1276456-09-7
Created by
admin on Sat Dec 16 19:55:11 UTC 2023 , Edited by admin on Sat Dec 16 19:55:11 UTC 2023
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PRIMARY | |||
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35TN839UCE
Created by
admin on Sat Dec 16 19:55:11 UTC 2023 , Edited by admin on Sat Dec 16 19:55:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[[2-[(4-Cyanophenyl)amino]acetyl]amino]benzamide](/img/f2dae260-809e-426f-9e73-178cb73968f8.svg "Structure of 4-[[2-[(4-Cyanophenyl)amino]acetyl]amino]benzamide")