N-[4-chloro-3-(5-methylbenzooxazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine
Molecular Formula:
C
21
H
14
Cl
2
N
2
O
InChI:
InChI=1/C21H14Cl2N2O/c1-13-6-9-20-19(10-13)25-21(26-20)16-11-15(7-8-18(16)23)24-12-14-4-2-3-5-17(14)22/h2-12H,1H3/b24-12+
InChIKey:
InChIKey=NXNNBZSMEIGQCT-WYMPLXKRBR
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N=CC4=CC=CC=C4Cl)Cl
Names:
N-[4-chloro-3-(5-methylbenzooxazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine
Registries:
PubChem CID 1730237
PubChem ID 11547834