(E)-N-[3-(5-chlorobenzooxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
14
Cl
2
N
2
O
InChI:
InChI=1/C22H14Cl2N2O/c23-17-8-6-15(7-9-17)3-2-12-25-19-5-1-4-16(13-19)22-26-20-14-18(24)10-11-21(20)27-22/h1-14H/b3-2+,25-12+
InChIKey:
InChIKey=HOLLYLNGWYTHII-JRUCXRJDBL
SMILES:
C1=CC(=CC(=C1)N=CC=CC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl
Names:
(E)-N-[3-(5-chlorobenzooxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2245884
PubChem ID 11554772
