5-[(4-chloranylphenoxy)methyl]-N-(4-methylpyridin-1-ium-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-(4-methylpyridin-1-ium-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-1-ium-2-yl)furan-2-carboxamide CAS Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridin-1-iumyl)-2-furancarboxamide IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-1-ium-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-1-ium-2-yl)-2-furamide Formula: C18H16ClN2O3+ MolecularWeight: 343.78424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12-8-9-20-17(10-12)21-18(22)16-7-6-15(24-16)11-23-14-4-2-13(19)3-5-14/h2-10H,11H2,1H3,(H,20,21,22)/p+1