(E)-3-(4-chlorophenyl)-1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3a,4,5,6,7,7a-hexahydrobenzoimidazol-1-yl]prop-2-en-1-one
Molecular Formula:
C
24
H
22
Cl
2
N
2
O
InChI:
InChI=1/C24H22Cl2N2O/c25-19-11-5-17(6-12-19)9-15-23-27-21-3-1-2-4-22(21)28(23)24(29)16-10-18-7-13-20(26)14-8-18/h5-16,21-22H,1-4H2/b15-9+,16-10+
InChIKey:
InChIKey=ZSRUAOVZKYBDSK-KAVGSWPWBA
SMILES:
C1CCC2C(C1)N=C(N2C(=O)C=CC3=CC=C(C=C3)Cl)C=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3a,4,5,6,7,7a-hexahydrobenzoimidazol-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6299456
PubChem ID 11593492