N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]methyl]propionamide Formula: C18H17ClFN3O MolecularWeight: 345.798483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFN3O/c1-2-18(24)21-10-17-22-15-8-3-4-9-16(15)23(17)11-12-13(19)6-5-7-14(12)20/h3-9H,2,10-11H2,1H3,(H,21,24)