2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]butanamide
Molecular Formula:
C
17
H
17
ClFN
3
O
InChI:
InChI=1/C17H17ClFN3O/c1-2-16(21-15-5-3-4-13(18)10-15)17(23)22-20-11-12-6-8-14(19)9-7-12/h3-11,16,21H,2H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=FJQKFQJSNFZZNR-QWOVJGMICZ
SMILES:
CCC(C(=O)NN=CC1=CC=C(C=C1)F)NC2=CC(=CC=C2)Cl
Names:
2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]butanamide
Registries:
PubChem CID 4122138
PubChem ID 6051772