Molecular Formula: C18H11ClN2O2
InChIKey: InChIKey=MLIBOHBUEIFANL-UHFFFAOYAE
SMILES: CC1=C(C(=CC=C1)Cl)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N
Names:
2-[(2-chloro-6-methyl-phenyl)amino]-2-(1,3-dioxoinden-2-ylidene)acetonitrile
Registries:
PubChem CID 4464226
PubChem ID 10188324