Molecular Formula: C18H14ClN3O3S
InChIKey: InChIKey=TUENAEXQDCCMEX-PKSOQXRJCQ
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl
Names:
2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide
Registries:
PubChem CID 3601546
PubChem ID 9761134