3-(4-bromophenyl)-N-pyridin-1-ium-3-yl-prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-N-pyridin-1-ium-3-yl-prop-2-enamide Openeye Name: 3-(4-bromophenyl)-N-pyridin-1-ium-3-yl-prop-2-enamide CAS Name: 3-(4-bromophenyl)-N-(3-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-bromophenyl)-N-pyridin-1-ium-3-ylprop-2-enamide Traditional Name: 3-(4-bromophenyl)-N-pyridin-1-ium-3-yl-acrylamide Formula: C14H12BrN2O+ MolecularWeight: 304.16188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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