N'-[(3-bromo-4-ethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide
Molecular Formula:
C
18
H
17
Br
2
N
3
O
3
InChI:
InChI=1/C18H17Br2N3O3/c1-2-26-16-8-7-12(9-14(16)20)11-21-23-18(25)10-17(24)22-15-6-4-3-5-13(15)19/h3-9,11H,2,10H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=ITWOKSMJDLWZGH-PDJAEHLQCY
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br
Names:
N'-[(3-bromo-4-ethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide
Registries:
PubChem CID 3567008
PubChem ID 4830170