1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3,5-dicarboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3,5-dicarboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3,5-dicarboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3,5-dicarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3,5-dicarboxamide Traditional Name: 1-(2,6-dichlorobenzyl)pyridin-1-ium-3,5-dicarboxamide Formula: C14H12Cl2N3O2+ MolecularWeight: 325.16998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C[N+]2=CC(=CC(=C2)C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C[N+]2=CC(=CC(=C2)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-11-2-1-3-12(16)10(11)7-19-5-8(13(17)20)4-9(6-19)14(18)21/h1-6H,7H2,(H3-,17,18,20,21)/p+1