2-(2,4-dichlorophenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Molecular Formula:
C
23
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C23H18Cl2N2O2/c24-19-12-14-22(20(25)15-19)29-16-23(28)27-26-21(18-9-5-2-6-10-18)13-11-17-7-3-1-4-8-17/h1-15H,16H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=PAFTVWDWZSFKNO-LELJVTLKCB
SMILES:
C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3
Names:
2-(2,4-dichlorophenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Registries:
PubChem CID 4512667
PubChem ID 6638065
