N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16ClN5O2/c1-11-17(22-23-24(11)16-6-4-3-5-15(16)19)18(26)21-14-9-7-13(8-10-14)20-12(2)25/h3-10H,1-2H3,(H,20,25)(H,21,26)