N-(3-bromophenyl)-3-pyridin-1-ium-3-yl-prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-3-pyridin-1-ium-3-yl-prop-2-enamide Openeye Name: N-(3-bromophenyl)-3-pyridin-1-ium-3-yl-prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(3-pyridin-1-iumyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-pyridin-1-ium-3-ylprop-2-enamide Traditional Name: N-(3-bromophenyl)-3-pyridin-1-ium-3-yl-acrylamide Formula: C14H12BrN2O+ MolecularWeight: 304.16188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C=CC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C=CC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H11BrN2O/c15-12-4-1-5-13(9-12)17-14(18)7-6-11-3-2-8-16-10-11/h1-10H,(H,17,18)/p+1