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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-pyridin-1-ium-1-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-acrylamide Formula: C14H12ClN2O+ MolecularWeight: 259.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O/c15-13-7-4-12(5-8-13)6-9-14(18)16-17-10-2-1-3-11-17/h1-11H/p+1/b9-6+