N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-4-methoxy-3-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-4-methoxy-3-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]benzamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-3-[(1-oxidopyridin-1-ium-2-yl)methoxy]benzamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-4-methoxy-3-[(1-oxido-2-pyridin-1-iumyl)methoxy]benzamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-methoxy-3-[(1-oxidopyridin-1-ium-2-yl)methoxy]benzamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-3-[(1-oxidopyridin-1-ium-2-yl)methoxy]benzamide Formula: C19H15Cl2N3O5 MolecularWeight: 436.2455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OCC3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OCC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H15Cl2N3O5/c1-28-16-6-5-12(8-17(16)29-11-13-4-2-3-7-24(13)27)19(25)22-18-14(20)9-23(26)10-15(18)21/h2-10,26H,11H2,1H3