ethyl (E)-2-cyano-3-[[2-(2,4-dichlorophenoxy)phenyl]amino]prop-2-enoate
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
3
InChI:
InChI=1/C18H14Cl2N2O3/c1-2-24-18(23)12(10-21)11-22-15-5-3-4-6-17(15)25-16-8-7-13(19)9-14(16)20/h3-9,11,22H,2H2,1H3/b12-11+
InChIKey:
InChIKey=QCPKXQGLAQKEDY-VAWYXSNFBC
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)Cl)C#N
Names:
ethyl (E)-2-cyano-3-[[2-(2,4-dichlorophenoxy)phenyl]amino]prop-2-enoate
Registries:
PubChem CID 2798697
PubChem ID 3254912
