N-[2-(3-chlorophenyl)benzooxazol-5-yl]-1-(2,3-dichlorophenyl)methanimine
Molecular Formula:
C
20
H
11
Cl
3
N
2
O
InChI:
InChI=1/C20H11Cl3N2O/c21-14-5-1-3-12(9-14)20-25-17-10-15(7-8-18(17)26-20)24-11-13-4-2-6-16(22)19(13)23/h1-11H/b24-11+
InChIKey:
InChIKey=AWZWDCAXYHSKQS-BHGWPJFGBN
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C(=CC=C4)Cl)Cl
Names:
N-[2-(3-chlorophenyl)benzooxazol-5-yl]-1-(2,3-dichlorophenyl)methanimine
Registries:
PubChem CID 2297630
PubChem ID 3313963
