N-[(E)-(4-bromophenyl)methylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide iodide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide iodide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-methyl-pyridin-1-ium-3-carboxamide iodide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-methyl-3-pyridin-1-iumcarboxamide iodide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-methylpyridin-1-ium-3-carboxamide iodide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1-methyl-pyridin-1-ium-3-carboxamide iodide Formula: C14H13BrIN3O MolecularWeight: 446.08099

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)Br.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)Br.[I-]

InChI

InChI=1S/C14H12BrN3O.HI/c1-18-8-2-3-12(10-18)14(19)17-16-9-11-4-6-13(15)7-5-11;/h2-10H,1H3;1H/b16-9+;