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

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1-triazolyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-29-20-12-8-18(9-13-20)25-22(28)16-4-10-19(11-5-16)27-21(14-24-26-27)15-2-6-17(23)7-3-15/h2-14H,1H3,(H,25,28)