N-[(4-carbamimidoyl-3-fluoranyl-phenyl)methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoyl-3-fluoranyl-phenyl)methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoyl-3-fluoro-phenyl)methyl]-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoyl-3-fluorophenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoyl-3-fluorophenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidino-3-fluoro-benzyl)-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide hydrochloride Formula: C18H20ClF2N3O3 MolecularWeight: 399.819506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC(=C(C=C2)C(=N)N)F)OC)F.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC(=C(C=C2)C(=N)N)F)OC)F.Cl

InChI

InChI=1S/C18H19F2N3O3.ClH/c1-25-11-4-6-12(15(20)8-11)16(26-2)18(24)23-9-10-3-5-13(17(21)22)14(19)7-10;/h3-8,16H,9H2,1-2H3,(H3,21,22)(H,23,24);1H