1-[(E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]pent-4-en-2-yl]-1,2,4-triazole

Systemtic Name: 1-[(E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]pent-4-en-2-yl]-1,2,4-triazole Openeye Name: 1-[(E)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]-1-methyl-but-3-enyl]-1,2,4-triazole CAS Name: 1-[(E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]pent-4-en-2-yl]-1,2,4-triazole IUPAC Name: 1-[(E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]pent-4-en-2-yl]-1,2,4-triazole Traditional Name: 1-[(E)-2-(4-chlorobenzyl)oxy-4-(4-chlorophenyl)-1-methyl-but-3-enyl]-1,2,4-triazole Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=C(C=C1)Cl)OCC2=CC=C(C=C2)Cl)N3C=NC=N3

Isomeric SMILES

CC(C(/C=C/C1=CC=C(C=C1)Cl)OCC2=CC=C(C=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C20H19Cl2N3O/c1-15(25-14-23-13-24-25)20(11-6-16-2-7-18(21)8-3-16)26-12-17-4-9-19(22)10-5-17/h2-11,13-15,20H,12H2,1H3/b11-6+