N-[(E)-(4-bromophenyl)methylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide chloride

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide chloride Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide chloride CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(2-hydroxyethyl)-4-pyridin-1-iumcarboxamide chloride IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide chloride Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide chloride Formula: C15H15BrClN3O2 MolecularWeight: 384.6555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=[N+](C=C2)CCO)Br.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O2.ClH/c16-14-3-1-12(2-4-14)11-17-18-15(21)13-5-7-19(8-6-13)9-10-20;/h1-8,11,20H,9-10H2;1H