3-phenyl-1-(pyridin-3-ylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]pyrrole-2,5-dione

Systemtic Name: 3-phenyl-1-(pyridin-3-ylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]pyrrole-2,5-dione Openeye Name: 3-phenyl-1-(3-pyridylmethyl)-4-[4-(trifluoromethoxy)anilino]pyrrole-2,5-dione CAS Name: 3-phenyl-1-(3-pyridinylmethyl)-4-[4-(trifluoromethoxy)anilino]pyrrole-2,5-dione IUPAC Name: 3-phenyl-1-(pyridin-3-ylmethyl)-4-[4-(trifluoromethoxy)anilino]pyrrole-2,5-dione Traditional Name: 3-phenyl-1-(3-pyridylmethyl)-4-[4-(trifluoromethoxy)anilino]-3-pyrroline-2,5-quinone Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CC3=CN=CC=C3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CC3=CN=CC=C3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)32-18-10-8-17(9-11-18)28-20-19(16-6-2-1-3-7-16)21(30)29(22(20)31)14-15-5-4-12-27-13-15/h1-13,28H,14H2