N1,N3-bis(6-methylpyridin-1-ium-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(6-methylpyridin-1-ium-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(6-methylpyridin-1-ium-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(6-methyl-2-pyridin-1-iumyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(6-methylpyridin-1-ium-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(6-methylpyridin-1-ium-2-yl)isophthalamide Formula: C20H20N4O2+2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=[NH+]3)C

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=[NH+]3)C

InChI

InChI=1S/C20H18N4O2/c1-13-6-3-10-17(21-13)23-19(25)15-8-5-9-16(12-15)20(26)24-18-11-4-7-14(2)22-18/h3-12H,1-2H3,(H,21,23,25)(H,22,24,26)/p+2