1-[2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]propan-1-one

Systemtic Name: 1-[2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]propan-1-one Openeye Name: 1-[2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-1,2,4-triazol-3-yl]propan-1-one CAS Name: 1-[2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1,2,4-triazol-3-yl]-1-propanone IUPAC Name: 1-[2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1,2,4-triazol-3-yl]propan-1-one Traditional Name: 1-[2-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-1,2,4-triazol-3-yl]propan-1-one Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NC=NN1CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)C1=NC=NN1CC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c1-2-11(19)13-16-7-17-18(13)6-12(20)9-4-3-8(14)5-10(9)15/h3-5,7H,2,6H2,1H3