Molecular Formula: C29H22N6O4
InChIKey: InChIKey=SHVYWDVWCUICPD-IXGFCBKCCW
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=C(C=C4)C(=O)N)OC5=CC=C(C=C5)C(=O)N
Names:
4-[[4-(4-carbamoylphenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzamide
Registries:
PubChem CID 1381638
PubChem ID 3308944