N-[2-(2-chlorophenyl)benzooxazol-5-yl]-1-(2,3-dichlorophenyl)methanimine
Molecular Formula:
C
20
H
11
Cl
3
N
2
O
InChI:
InChI=1/C20H11Cl3N2O/c21-15-6-2-1-5-14(15)20-25-17-10-13(8-9-18(17)26-20)24-11-12-4-3-7-16(22)19(12)23/h1-11H/b24-11+
InChIKey:
InChIKey=URLZAFJRDGAFHL-BHGWPJFGBH
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C(=CC=C4)Cl)Cl)Cl
Names:
N-[2-(2-chlorophenyl)benzooxazol-5-yl]-1-(2,3-dichlorophenyl)methanimine
Registries:
PubChem CID 1627618
PubChem ID 11546451
