N-[1-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxoethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-(9H-fluoren-2-yl)-2-keto-ethyl]pyridin-1-ium-3-yl]benzamide Formula: C27H21N2O2+ MolecularWeight: 405.46784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c30-26(21-12-13-25-22(16-21)15-20-9-4-5-11-24(20)25)18-29-14-6-10-23(17-29)28-27(31)19-7-2-1-3-8-19/h1-14,16-17H,15,18H2/p+1