3-(2-chlorophenyl)-N-[4-[3-(2-chlorophenyl)prop-2-enoylamino]-1,2,5-oxadiazol-3-yl]prop-2-enamide
Molecular Formula:
C
20
H
14
Cl
2
N
4
O
3
InChI:
InChI=1/C20H14Cl2N4O3/c21-15-7-3-1-5-13(15)9-11-17(27)23-19-20(26-29-25-19)24-18(28)12-10-14-6-2-4-8-16(14)22/h1-12H,(H,23,25,27)(H,24,26,28)/f/h23-24H
InChIKey:
InChIKey=WVKBNSIHMISRIV-DVIAZDKACZ
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=NON=C2NC(=O)C=CC3=CC=CC=C3Cl)Cl
Names:
3-(2-chlorophenyl)-N-[4-[3-(2-chlorophenyl)prop-2-enoylamino]-1,2,5-oxadiazol-3-yl]prop-2-enamide
Registries:
PubChem CID 4510469
PubChem ID 6635354
