1-[(2-chlorophenyl)methylideneamino]-4-(2-fluorophenyl)piperazine-2,5-dione
Molecular Formula:
C
17
H
13
ClFN
3
O
2
InChI:
InChI=1/C17H13ClFN3O2/c18-13-6-2-1-5-12(13)9-20-22-11-16(23)21(10-17(22)24)15-8-4-3-7-14(15)19/h1-9H,10-11H2/b20-9+
InChIKey:
InChIKey=PXPJNSUQAMCMKL-AWQFTUOYBY
SMILES:
C1C(=O)N(CC(=O)N1C2=CC=CC=C2F)N=CC3=CC=CC=C3Cl
Names:
1-[(2-chlorophenyl)methylideneamino]-4-(2-fluorophenyl)piperazine-2,5-dione
Registries:
PubChem CID 9584010
PubChem ID 3275706
