N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O/c26-20-10-8-16(9-11-20)12-24(30)27-21-7-3-6-19(13-21)25-28-22-14-17-4-1-2-5-18(17)15-23(22)29-25/h1-11,13-15H,12H2,(H,27,30)(H,28,29)