N-[2-(4-chlorophenyl)ethanoyl]pyridin-1-ium-3-carboxamide bromide

Systemtic Name: N-[2-(4-chlorophenyl)ethanoyl]pyridin-1-ium-3-carboxamide bromide Openeye Name: N-[2-(4-chlorophenyl)acetyl]pyridin-1-ium-3-carboxamide bromide CAS Name: N-[2-(4-chlorophenyl)-1-oxoethyl]-3-pyridin-1-iumcarboxamide bromide IUPAC Name: N-[2-(4-chlorophenyl)acetyl]pyridin-1-ium-3-carboxamide bromide Traditional Name: N-[2-(4-chlorophenyl)acetyl]pyridin-1-ium-3-carboxamide bromide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2.BrH/c15-12-5-3-10(4-6-12)8-13(18)17-14(19)11-2-1-7-16-9-11;/h1-7,9H,8H2,(H,17,18,19);1H