5-(4-chlorophenyl)-2-(3-iodanylprop-2-ynyl)-4-phenyl-1,2,4-triazol-3-one

Systemtic Name: 5-(4-chlorophenyl)-2-(3-iodanylprop-2-ynyl)-4-phenyl-1,2,4-triazol-3-one Openeye Name: 5-(4-chlorophenyl)-2-(3-iodoprop-2-ynyl)-4-phenyl-1,2,4-triazol-3-one CAS Name: 5-(4-chlorophenyl)-2-(3-iodoprop-2-ynyl)-4-phenyl-1,2,4-triazol-3-one IUPAC Name: 5-(4-chlorophenyl)-2-(3-iodoprop-2-ynyl)-4-phenyl-1,2,4-triazol-3-one Traditional Name: 5-(4-chlorophenyl)-2-(3-iodoprop-2-ynyl)-4-phenyl-1,2,4-triazol-3-one Formula: C17H11ClIN3O MolecularWeight: 435.64621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=O)CC#CI)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=O)CC#CI)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClIN3O/c18-14-9-7-13(8-10-14)16-20-21(12-4-11-19)17(23)22(16)15-5-2-1-3-6-15/h1-3,5-10H,12H2