Molecular Formula: C17H11Cl2N3O
InChIKey: InChIKey=URYAWRKZEIZFBR-UHFFFAOYAE
SMILES: C1=CC=C(C(=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)C#N)Cl
Names:
2-(2-chlorophenyl)-5-[(4-chlorophenyl)methylamino]-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 892106
PubChem ID 4822496