1-[(E)-3-chloranyl-2-(4-chlorophenyl)-3-phenyl-prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-3-chloranyl-2-(4-chlorophenyl)-3-phenyl-prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-3-chloro-2-(4-chlorophenyl)-3-phenyl-allyl]-1,2,4-triazole CAS Name: 1-[(E)-3-chloro-2-(4-chlorophenyl)-3-phenylprop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-3-chloro-2-(4-chlorophenyl)-3-phenylprop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-3-chloro-2-(4-chlorophenyl)-3-phenyl-allyl]-1,2,4-triazole Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3/c18-15-8-6-13(7-9-15)16(10-22-12-20-11-21-22)17(19)14-4-2-1-3-5-14/h1-9,11-12H,10H2/b17-16-