1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c1-18-16-21(17-19(2)25(18)26)29-15-14-28-23-11-7-6-10-22(23)27-24(28)13-12-20-8-4-3-5-9-20/h3-13,16-17H,14-15H2,1-2H3/b13-12+