2-(4-acetamidopyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide chloride

Systemtic Name: 2-(4-acetamidopyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide chloride Openeye Name: 2-(4-acetamidopyridin-1-ium-1-yl)-N-(2-anilinophenyl)acetamide chloride CAS Name: 2-(4-acetamido-1-pyridin-1-iumyl)-N-(2-anilinophenyl)acetamide chloride IUPAC Name: 2-(4-acetamidopyridin-1-ium-1-yl)-N-(2-anilinophenyl)acetamide chloride Traditional Name: 2-(4-acetamidopyridin-1-ium-1-yl)-N-(2-anilinophenyl)acetamide chloride Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H20N4O2.ClH/c1-16(26)22-18-11-13-25(14-12-18)15-21(27)24-20-10-6-5-9-19(20)23-17-7-3-2-4-8-17;/h2-14,23H,15H2,1H3,(H,24,27);1H