N-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-(4-chlorophenyl)-2-keto-ethyl]pyridin-1-ium-4-yl]benzamide Formula: C20H16ClN2O2+ MolecularWeight: 351.80624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c21-17-8-6-15(7-9-17)19(24)14-23-12-10-18(11-13-23)22-20(25)16-4-2-1-3-5-16/h1-13H,14H2/p+1