2-[4-[[(E)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetonitrile
Molecular Formula:
C
15
H
10
Cl
2
N
2
O
InChI:
InChI=1/C15H10Cl2N2O/c16-12-7-11(15(20)14(17)8-12)9-19-13-3-1-10(2-4-13)5-6-18/h1-4,7-9,19H,5H2/b11-9+
InChIKey:
InChIKey=WFEBBTASDHIIPA-PKNBQFBNBL
SMILES:
C1=CC(=CC=C1CC#N)NC=C2C=C(C=C(C2=O)Cl)Cl
Names:
2-[4-[[(E)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetonitrile
Registries:
PubChem CID 5712321
PubChem ID 3252355
