N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(5-bromo-2-methoxy-benzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C15H15BrClN3O2 MolecularWeight: 384.6555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H14BrN3O2.ClH/c1-21-14-6-5-13(16)9-12(14)10-17-18-15(20)11-19-7-3-2-4-8-19;/h2-10H,11H2,1H3;1H