N-(4-benzooxazol-2-ylphenyl)-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide
Molecular Formula:
C
26
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C26H16Cl2N2O3/c27-20-5-3-4-19(25(20)28)22-14-12-18(32-22)13-15-24(31)29-17-10-8-16(9-11-17)26-30-21-6-1-2-7-23(21)33-26/h1-15H,(H,29,31)/f/h29H
InChIKey:
InChIKey=MANMXNTZDZCZJD-PKRZOPRNCZ
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl
Names:
N-(4-benzooxazol-2-ylphenyl)-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 3550203
PubChem ID 4799553