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

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3O2/c1-25-11-18(24)21-9-17-22-15-7-2-3-8-16(15)23(17)10-12-13(19)5-4-6-14(12)20/h2-8H,9-11H2,1H3,(H,21,24)