2-[1-[(Z)-1-(4-chlorophenyl)-3-oxo-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
Molecular Formula:
C
23
H
14
ClN
3
O
InChI:
InChI=1/C23H14ClN3O/c24-20-11-9-17(10-12-20)14-22(23(28)18-6-2-1-3-7-18)27-13-5-4-8-21(27)19(15-25)16-26/h1-14H/b22-14-
InChIKey:
InChIKey=FQOZZWFTQZNYBR-HMAPJEAMBA
SMILES:
C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)N3C=CC=CC3=C(C#N)C#N
Names:
2-[1-[(Z)-1-(4-chlorophenyl)-3-oxo-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
Registries:
PubChem CID 6372671
PubChem ID 11603996