N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C16H15BrClN3O MolecularWeight: 380.6668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C[N+]2=CC=CC=C2)Br.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C[N+]2=CC=CC=C2)\Br.[Cl-]

InChI

InChI=1S/C16H14BrN3O.ClH/c17-15(11-14-7-3-1-4-8-14)12-18-19-16(21)13-20-9-5-2-6-10-20;/h1-12H,13H2;1H/b15-11-,18-12+;