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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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