N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-(2,3-dichlorophenyl)oxamide
Molecular Formula:
C
18
H
14
BrCl
2
N
3
O
3
InChI:
InChI=1/C18H14BrCl2N3O3/c1-2-8-27-15-7-6-12(19)9-11(15)10-22-24-18(26)17(25)23-14-5-3-4-13(20)16(14)21/h2-7,9-10H,1,8H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=GIJORJGFRRJWBZ-DVIAZDKACG
SMILES:
C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Names:
N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-(2,3-dichlorophenyl)oxamide
Registries:
PubChem CID 4466237
PubChem ID 6585699
