2-[[1-(3-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[1-(3-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[1-(3-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-phenyl-acetamide CAS Name: 2-[[1-(3-fluorophenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-phenylacetamide IUPAC Name: 2-[[1-(3-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]-N-phenylacetamide Traditional Name: 2-[[1-(3-fluorophenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-phenyl-acetamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC(=O)N(C2=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC(=O)N(C2=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H14FN3O3/c19-12-5-4-8-14(9-12)22-17(24)10-15(18(22)25)20-11-16(23)21-13-6-2-1-3-7-13/h1-10,20H,11H2,(H,21,23)