N-[[3-(2,3-dichlorophenyl)-1-phenyl-prop-2-enylidene]amino]-2-pyridin-1-yl-acetamide
Molecular Formula:
C
22
H
18
Cl
2
N
3
O
+
InChI:
InChI=1/C22H17Cl2N3O/c23-19-11-7-10-18(22(19)24)12-13-20(17-8-3-1-4-9-17)25-26-21(28)16-27-14-5-2-6-15-27/h1-15H,16H2/p+1/fC22H18Cl2N3O/h26H/q+1
InChIKey:
InChIKey=HOOWUPNXYHTHIL-FALKEULACI
SMILES:
C1=CC=C(C=C1)C(=NNC(=O)C[N+]2=CC=CC=C2)C=CC3=C(C(=CC=C3)Cl)Cl
Names:
N-[[3-(2,3-dichlorophenyl)-1-phenyl-prop-2-enylidene]amino]-2-pyridin-1-yl-acetamide
Registries:
PubChem CID 4450544
PubChem ID 6561422
