5-chloranyl-2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)benzenecarbonitrile Openeye Name: 2-(4-acetyl-5-methyl-triazol-1-yl)-5-chloro-benzonitrile CAS Name: 2-(4-acetyl-5-methyl-1-triazolyl)-5-chlorobenzonitrile IUPAC Name: 2-(4-acetyl-5-methyltriazol-1-yl)-5-chlorobenzonitrile Traditional Name: 2-(4-acetyl-5-methyl-triazol-1-yl)-5-chloro-benzonitrile Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)C#N)C(=O)C

InChI

InChI=1S/C12H9ClN4O/c1-7-12(8(2)18)15-16-17(7)11-4-3-10(13)5-9(11)6-14/h3-5H,1-2H3