2-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Molecular Formula:
C
18
H
10
ClN
3
O
InChI:
InChI=1/C18H10ClN3O/c19-14-7-5-12(6-8-14)11-22-16-4-2-1-3-15(16)17(18(22)23)13(9-20)10-21/h1-8H,11H2
InChIKey:
InChIKey=IKKCRMCURCKICQ-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC3=CC=C(C=C3)Cl
Names:
2-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Registries:
PubChem CID 1425992
PubChem ID 11543668