N-(4-bromophenyl)-N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]oxamide
Molecular Formula:
C
18
H
15
Br
2
N
3
O
3
InChI:
InChI=1/C18H15Br2N3O3/c1-2-9-26-16-8-5-14(20)10-12(16)11-21-23-18(25)17(24)22-15-6-3-13(19)4-7-15/h2-8,10-11H,1,9H2,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=IDOYYHAPDQFQPH-PDJAEHLQCD
SMILES:
C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br
Names:
N-(4-bromophenyl)-N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 4128982
PubChem ID 6060972
