N-(3-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H16BrN2O+ MolecularWeight: 368.24714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O/c20-17-9-4-10-18(12-17)21-19(23)14-22-11-5-8-16(13-22)15-6-2-1-3-7-15/h1-13H,14H2/p+1