3,4-bis(chloranyl)-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 3,4-dichloro-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 3,4-dichloro-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3,4-dichloro-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 3,4-dichloro-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C13H11Cl2N2O+ MolecularWeight: 282.14524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-11-4-3-10(6-12(11)15)13(18)17-8-9-2-1-5-16-7-9/h1-7H,8H2,(H,17,18)/p+1