N-[2-(2-bromophenyl)benzooxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine
Molecular Formula:
C
20
H
11
BrCl
2
N
2
O
InChI:
InChI=1/C20H11BrCl2N2O/c21-15-4-2-1-3-14(15)20-25-18-10-13(6-8-19(18)26-20)24-11-12-5-7-16(22)17(23)9-12/h1-11H/b24-11+
InChIKey:
InChIKey=FAGKMJJHPRBFMV-BHGWPJFGBY
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)Cl)Br
Names:
N-[2-(2-bromophenyl)benzooxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine
Registries:
PubChem CID 1730646
PubChem ID 11547875
