N-[1-[(4-anilinophenyl)carbamoyl]propan-2-ylideneamino]-4-fluoro-benzamide
Molecular Formula:
C
23
H
21
FN
4
O
2
InChI:
InChI=1/C23H21FN4O2/c1-16(27-28-23(30)17-7-9-18(24)10-8-17)15-22(29)26-21-13-11-20(12-14-21)25-19-5-3-2-4-6-19/h2-14,25H,15H2,1H3,(H,26,29)(H,28,30)/b27-16+/f/h26,28H
InChIKey:
InChIKey=LQDNKALPRXILGA-HKIDCWFPDK
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)F)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Names:
N-[1-[(4-anilinophenyl)carbamoyl]propan-2-ylideneamino]-4-fluoro-benzamide
Registries:
PubChem CID 6114150
PubChem ID 11608054
