Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H13ClN2O2 |
Molecular Weight | 276.718 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N(N)C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=IURNVVIQOMTXSM-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O2/c1-19-13-8-6-12(7-9-13)17(16)14(18)10-2-4-11(15)5-3-10/h2-9H,16H2,1H3
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50936885
Created by
admin on Sat Dec 16 19:22:42 GMT 2023 , Edited by admin on Sat Dec 16 19:22:42 GMT 2023
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PRIMARY | |||
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586379
Created by
admin on Sat Dec 16 19:22:42 GMT 2023 , Edited by admin on Sat Dec 16 19:22:42 GMT 2023
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PRIMARY | |||
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16390-07-1
Created by
admin on Sat Dec 16 19:22:42 GMT 2023 , Edited by admin on Sat Dec 16 19:22:42 GMT 2023
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PRIMARY | |||
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VXA495JM7W
Created by
admin on Sat Dec 16 19:22:42 GMT 2023 , Edited by admin on Sat Dec 16 19:22:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD