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

Systemtic Name: N-[2-(4-chlorophenyl)-5-ethanoyl-3-methyl-3H-1,2,4-triazol-4-yl]benzamide Openeye Name: N-[5-acetyl-2-(4-chlorophenyl)-3-methyl-3H-1,2,4-triazol-4-yl]benzamide CAS Name: N-[5-acetyl-2-(4-chlorophenyl)-3-methyl-3H-1,2,4-triazol-4-yl]benzamide IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-3-methyl-3H-1,2,4-triazol-4-yl]benzamide Traditional Name: N-[5-acetyl-2-(4-chlorophenyl)-3-methyl-3H-1,2,4-triazol-4-yl]benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(N=C(N1NC(=O)C2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1N(N=C(N1NC(=O)C2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-12(24)17-20-22(16-10-8-15(19)9-11-16)13(2)23(17)21-18(25)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,21,25)