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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c1-15-6-8-17(9-7-15)22-14-25-27-28(22)19-12-10-18(11-13-19)23(29)26-21-5-3-4-20(24)16(21)2/h3-14H,1-2H3,(H,26,29)