N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide
Molecular Formula:
C
17
H
16
BrClN
2
O
3
InChI:
InChI=1/C17H16BrClN2O3/c1-11(24-15-6-4-14(19)5-7-15)17(22)21-20-10-12-9-13(18)3-8-16(12)23-2/h3-11H,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=VMXAWMAFJYVBIC-PKSOQXRJCP
SMILES:
CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)Cl
Names:
N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide
Registries:
PubChem CID 4120781
PubChem ID 6049935
