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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(2-chloro-5-methoxyphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-15-3-5-16(6-4-15)22-14-25-27-28(22)18-9-7-17(8-10-18)23(29)26-21-13-19(30-2)11-12-20(21)24/h3-14H,1-2H3,(H,26,29)