3,6-bis(chloranyl)-2-methoxy-N-pyridin-1-ium-1-yl-benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-pyridin-1-ium-1-yl-benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-pyridin-1-ium-1-yl-benzamide CAS Name: 3,6-dichloro-2-methoxy-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-pyridin-1-ium-1-ylbenzamide Traditional Name: 3,6-dichloro-2-methoxy-N-pyridin-1-ium-1-yl-benzamide Formula: C13H11Cl2N2O2+ MolecularWeight: 298.14464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)N[N+]2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)N[N+]2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-19-12-10(15)6-5-9(14)11(12)13(18)16-17-7-3-2-4-8-17/h2-8H,1H3/p+1