4-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]butanamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C18H18Cl2N2O2/c1-13-11-16(20)8-9-17(13)24-10-2-3-18(23)22-21-12-14-4-6-15(19)7-5-14/h4-9,11-12H,2-3,10H2,1H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=QVEZQFVIUKKIMA-ATELPAPCDU
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]butanamide
Registries:
PubChem CID 9606052
PubChem ID 11579632
