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N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]benzamide

N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]benzamide

Systemtic Name:N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]benzamide
Openeye Name:N-[4-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]benzamide
CAS Name:N-[4-[2-(3-methyl-1-imidazol-3-iumyl)-1-oxoethyl]phenyl]benzamide
IUPAC Name:N-[4-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]benzamide
Traditional Name:N-[4-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]benzamide
Formula: C19H18N3O2+
MolecularWeight: 320.36512
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H17N3O2/c1-21-11-12-22(14-21)13-18(23)15-7-9-17(10-8-15)20-19(24)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3/p+1


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