1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-1,2,4-triazole-3-carbonitrile Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=NC(=N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=NC(=N2)C#N)Cl

InChI

InChI=1S/C11H7ClN4O/c12-9-3-1-8(2-4-9)10(17)6-16-7-14-11(5-13)15-16/h1-4,7H,6H2