1-[(E)-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethenyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethenyl]-1,2,4-triazole Openeye Name: 1-[(E)-2-(2-chlorophenyl)-2-(4-chlorophenyl)vinyl]-1,2,4-triazole CAS Name: 1-[(E)-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethenyl]-1,2,4-triazole IUPAC Name: 1-[(E)-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethenyl]-1,2,4-triazole Traditional Name: 1-[(E)-2-(2-chlorophenyl)-2-(4-chlorophenyl)vinyl]-1,2,4-triazole Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CN2C=NC=N2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/N2C=NC=N2)/C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3/c17-13-7-5-12(6-8-13)15(9-21-11-19-10-20-21)14-3-1-2-4-16(14)18/h1-11H/b15-9+