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

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(p-tolyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1-triazolyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(p-tolyl)benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-15-2-10-19(11-3-15)25-22(28)17-6-12-20(13-7-17)27-21(14-24-26-27)16-4-8-18(23)9-5-16/h2-14H,1H3,(H,25,28)