2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O/c1-19(2)30(22-8-4-3-5-9-22)26(31)18-29-24-11-7-6-10-23(24)28-25(29)17-14-20-12-15-21(27)16-13-20/h3-17,19H,18H2,1-2H3/b17-14+