4-chloranyl-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide Openeye Name: 4-chloro-N-[1,5-diphenyl-3-(p-tolyl)-1,2,4-triazol-1-ium-4-yl]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide Traditional Name: 4-chloro-N-[1,5-diphenyl-3-(p-tolyl)-1,2,4-triazol-1-ium-4-yl]benzamide Formula: C28H22ClN4O+ MolecularWeight: 465.95348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+](=C(N2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+](=C(N2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN4O/c1-20-12-14-21(15-13-20)26-30-32(25-10-6-3-7-11-25)28(23-8-4-2-5-9-23)33(26)31-27(34)22-16-18-24(29)19-17-22/h2-19H,1H3/p+1