2-[(Z)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enylidene]propanedinitrile
Molecular Formula:
C
18
H
11
Cl
2
N
3
InChI:
InChI=1/C18H11Cl2N3/c19-15-4-2-14(3-5-15)18(10-1-13(11-21)12-22)23-17-8-6-16(20)7-9-17/h1-10,23H/b18-10-
InChIKey:
InChIKey=IKJVCXFGRCEALT-ZDLGFXPLBK
SMILES:
C1=CC(=CC=C1C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)Cl)Cl
Names:
2-[(Z)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 5713198
PubChem ID 3258587