N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanamide chloride

Systemtic Name: N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanamide chloride Openeye Name: N-(4-bromophenyl)-2-[4-[(Z)-styryl]pyridin-1-ium-1-yl]acetamide chloride CAS Name: N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]-1-pyridin-1-iumyl]acetamide chloride IUPAC Name: N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]pyridin-1-ium-1-yl]acetamide chloride Traditional Name: N-(4-bromophenyl)-2-[4-[(Z)-styryl]pyridin-1-ium-1-yl]acetamide chloride Formula: C21H18BrClN2O MolecularWeight: 429.73742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)Br.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)Br.[Cl-]

InChI

InChI=1S/C21H17BrN2O.ClH/c22-19-8-10-20(11-9-19)23-21(25)16-24-14-12-18(13-15-24)7-6-17-4-2-1-3-5-17;/h1-15H,16H2;1H/b7-6-;