2-[1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(2,5-dichlorophenyl)acetamide
Molecular Formula:
C19H16Cl3N3O3
InChI: InChI=1/C19H16Cl3N3O3/c20-12-3-1-11(2-4-12)19(28)25-8-7-23-18(27)16(25)10-17(26)24-15-9-13(21)5-6-14(15)22/h1-6,9,16H,7-8,10H2,(H,23,27)(H,24,26)/f/h23-24H
InChIKey: InChIKey=DCDKLJWOFRXYQP-DVIAZDKACF
SMILES: C1CN(C(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)Cl
Names:
2-[1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(2,5-dichlorophenyl)acetamide
Registries:
PubChem CID 2813947
PubChem ID 3272489
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