2-(4-bromanyl-2-fluoranyl-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(4-bromo-2-fluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(4-bromo-2-fluoro-phenyl)-2-methoxy-acetamide Formula: C17H17BrFN3O2 MolecularWeight: 394.238183

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1)Br)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=C(C=C(C=C1)Br)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H17BrFN3O2/c1-24-15(13-7-6-12(18)8-14(13)19)17(23)22-9-10-2-4-11(5-3-10)16(20)21/h2-8,15H,9H2,1H3,(H3,20,21)(H,22,23)