N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide
Molecular Formula:
C
18
H
14
BrCl
2
N
3
O
3
InChI:
InChI=1/C18H14BrCl2N3O3/c1-2-7-27-16-6-3-12(19)8-11(16)10-22-24-18(26)17(25)23-13-4-5-14(20)15(21)9-13/h2-6,8-10H,1,7H2,(H,23,25)(H,24,26)/b22-10+/f/h23-24H
InChIKey:
InChIKey=ARDPUCUWHBZPGE-CJLOJHHPDD
SMILES:
C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl
Names:
N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide
Registries:
PubChem CID 9608104
PubChem ID 11584063
