2-(5-bromanyl-2-fluoranyl-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide hydrochloride

Systemtic Name: 2-(5-bromanyl-2-fluoranyl-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide hydrochloride Openeye Name: 2-(5-bromo-2-fluoro-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide hydrochloride CAS Name: 2-(5-bromo-2-fluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide hydrochloride IUPAC Name: 2-(5-bromo-2-fluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(5-bromo-2-fluoro-phenyl)-2-methoxy-acetamide hydrochloride Formula: C17H18BrClFN3O2 MolecularWeight: 430.699123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFN3O2.ClH/c1-24-15(13-8-12(18)6-7-14(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);1H