N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3-fluorophenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3-fluorophenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3-fluorophenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3-fluorophenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3-fluorophenyl)acrylamide Formula: C22H16FN3O MolecularWeight: 357.380343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H16FN3O/c23-16-7-5-6-15(14-16)12-13-21(27)24-18-9-2-1-8-17(18)22-25-19-10-3-4-11-20(19)26-22/h1-14H,(H,24,27)(H,25,26)