2-(4-chloranyl-2-methyl-pyridin-1-ium-1-yl)-N-[2-[(4-methylphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-pyridin-1-ium-1-yl)-N-[2-[(4-methylphenyl)amino]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-pyridin-1-ium-1-yl)-N-[2-(4-methylanilino)phenyl]acetamide CAS Name: 2-(4-chloro-2-methyl-1-pyridin-1-iumyl)-N-[2-(4-methylanilino)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylpyridin-1-ium-1-yl)-N-[2-(4-methylanilino)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-pyridin-1-ium-1-yl)-N-[2-(p-toluidino)phenyl]acetamide Formula: C21H21ClN3O+ MolecularWeight: 366.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C[N+]3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C[N+]3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O/c1-15-7-9-18(10-8-15)23-19-5-3-4-6-20(19)24-21(26)14-25-12-11-17(22)13-16(25)2/h3-13,23H,14H2,1-2H3/p+1