3-benzamido-N-(6-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3-benzamido-N-(6-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3-benzamido-N-(6-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3-benzamido-N-(6-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3-benzamido-N-(6-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3-benzamido-N-(6-methylpyridin-1-ium-2-yl)benzamide Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-14-7-5-12-18(21-14)23-20(25)16-10-6-11-17(13-16)22-19(24)15-8-3-2-4-9-15/h2-13H,1H3,(H,22,24)(H,21,23,25)/p+1