2-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(4-bromo-2,6-difluoro-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(4-bromo-2,6-difluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(4-bromo-2,6-difluoro-phenyl)-2-methoxy-acetamide Formula: C17H16BrF2N3O2 MolecularWeight: 412.228646

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1F)Br)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=C(C=C(C=C1F)Br)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H16BrF2N3O2/c1-25-15(14-12(19)6-11(18)7-13(14)20)17(24)23-8-9-2-4-10(5-3-9)16(21)22/h2-7,15H,8H2,1H3,(H3,21,22)(H,23,24)