3,4-bis(chloranyl)-N-(5-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3,4-dichloro-N-(5-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-methylpyridin-1-ium-2-yl)benzamide Formula: C13H11Cl2N2O+ MolecularWeight: 282.14524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c1-8-2-5-12(16-7-8)17-13(18)9-3-4-10(14)11(15)6-9/h2-7H,1H3,(H,16,17,18)/p+1