(E)-N-[5-(6-chlorobenzooxazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
Molecular Formula:
C
23
H
16
Cl
2
N
2
O
InChI:
InChI=1/C23H16Cl2N2O/c1-15-4-7-17(23-27-20-11-10-19(25)14-22(20)28-23)13-21(15)26-12-2-3-16-5-8-18(24)9-6-16/h2-14H,1H3/b3-2+,26-12+
InChIKey:
InChIKey=LBOWVNZVIKYZOJ-ZJDMXDFCBC
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)Cl)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-N-[5-(6-chlorobenzooxazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2245832
PubChem ID 11554770
