Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13Cl2N3O |
| Molecular Weight | 334.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(Cl)=C1NC2=NCCN2C(=O)C3=CC=CC=C3
InChI
InChIKey=YHEMKMZUJKPOCO-UHFFFAOYSA-N
InChI=1S/C16H13Cl2N3O/c17-12-7-4-8-13(18)14(12)20-16-19-9-10-21(16)15(22)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,20)
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 16:03:22 GMT 2023 , Edited by admin on Fri Dec 15 16:03:22 GMT 2023
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100000086593
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SUB05704MIG
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4698
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1999398A3P
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68774
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57647-79-7
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C72972
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admin on Fri Dec 15 16:03:22 GMT 2023 , Edited by admin on Fri Dec 15 16:03:22 GMT 2023
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CHEMBL2105553
Created by
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DTXSID40206347
Created by
admin on Fri Dec 15 16:03:22 GMT 2023 , Edited by admin on Fri Dec 15 16:03:22 GMT 2023
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PRIMARY |
ACTIVE MOIETY
