N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)NC(=O)C=C

InChI

InChI=1S/C19H17ClFN3O/c1-3-18(25)22-12(2)19-23-16-9-4-5-10-17(16)24(19)11-13-14(20)7-6-8-15(13)21/h3-10,12H,1,11H2,2H3,(H,22,25)