N-[1-[[(4-fluorophenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Molecular Formula:
C
21
H
16
FN
3
O
2
S
InChI:
InChI=1/C21H16FN3O2S/c22-17-10-8-15(9-11-17)14-23-25-21(27)19(13-18-7-4-12-28-18)24-20(26)16-5-2-1-3-6-16/h1-14H,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=PUCBKEJWWPEBIT-XBXBPLPCCG
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(C=C3)F
Names:
N-[1-[[(4-fluorophenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 2881971
PubChem ID 4820395
