2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
13
ClFN
3
O
InChI:
InChI=1/C15H13ClFN3O/c16-12-2-1-3-14(8-12)18-10-15(21)20-19-9-11-4-6-13(17)7-5-11/h1-9,18H,10H2,(H,20,21)/b19-9+/f/h20H
InChIKey:
InChIKey=DASUKCXVTWSYFE-NVQSQQPGDO
SMILES:
C1=CC(=CC(=C1)Cl)NCC(=O)NN=CC2=CC=C(C=C2)F
Names:
2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605944
PubChem ID 11579447