2-[2-(4-fluorophenyl)-5-oxidanylidene-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-fluorophenyl)-5-oxidanylidene-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[2-(4-fluorophenyl)-5-oxo-1-phenyl-4-(phenylammonio)-2H-pyrrol-3-yl]acetate CAS Name: 2-[2-(4-fluorophenyl)-5-oxo-1-phenyl-4-(phenylammonio)-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[2-(4-fluorophenyl)-5-oxo-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-3-yl]acetate Traditional Name: 2-[2-(4-fluorophenyl)-5-keto-1-phenyl-4-(phenylammonio)-3-pyrrolin-3-yl]acetate Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)F)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)F)CC(=O)[O-]

InChI

InChI=1S/C24H19FN2O3/c25-17-13-11-16(12-14-17)23-20(15-21(28)29)22(26-18-7-3-1-4-8-18)24(30)27(23)19-9-5-2-6-10-19/h1-14,23,26H,15H2,(H,28,29)