N-[(3,5-diiodo-2-methoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide
Molecular Formula:
C
17
H
17
I
2
N
3
O
2
InChI:
InChI=1/C17H17I2N3O2/c1-11-3-5-14(6-4-11)20-10-16(23)22-21-9-12-7-13(18)8-15(19)17(12)24-2/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-9+/f/h22H
InChIKey:
InChIKey=AAZVLFSSGIQSQG-WUAFHCEYDS
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC(=C2OC)I)I
Names:
N-[(3,5-diiodo-2-methoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 9597476
PubChem ID 11584807
