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PubChem9826988
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Molecular Formula:
C
20
H
16
ClN
3
O
2
InChI:
InChI=1/C20H16ClN3O2/c21-12-4-6-13(7-5-12)24-19(25)15-3-1-2-14-17(23-11-10-22)9-8-16(18(14)15)20(24)26/h1-9,23H,10-11,22H2
InChIKey:
InChIKey=WHRWZHRGSLNTCP-UHFFFAOYAK
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)NCCN
Names:
PubChem9826988
Registries:
ChemSpider:
InChIKey=WHRWZHRGSLNTCP-UHFFFAOYAK
PubChem CID 3649492
PubChem ID 9826988
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