1-[4-(2-chloranylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O/c26-21-12-4-7-15-24(21)29-19-9-8-18-28-23-14-6-5-13-22(23)27-25(28)17-16-20-10-2-1-3-11-20/h1-7,10-17H,8-9,18-19H2/b17-16+