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

Systemtic Name: N-[1-(4-chlorophenyl)-3-ethanoyl-5,5-dimethyl-1,2,4-triazol-4-yl]benzamide Openeye Name: N-[3-acetyl-1-(4-chlorophenyl)-5,5-dimethyl-1,2,4-triazol-4-yl]benzamide CAS Name: N-[3-acetyl-1-(4-chlorophenyl)-5,5-dimethyl-1,2,4-triazol-4-yl]benzamide IUPAC Name: N-[3-acetyl-1-(4-chlorophenyl)-5,5-dimethyl-1,2,4-triazol-4-yl]benzamide Traditional Name: N-[3-acetyl-1-(4-chlorophenyl)-5,5-dimethyl-1,2,4-triazol-4-yl]benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1NC(=O)C2=CC=CC=C2)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NN(C(N1NC(=O)C2=CC=CC=C2)(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13(25)17-21-23(16-11-9-15(20)10-12-16)19(2,3)24(17)22-18(26)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,22,26)