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

Systemtic Name: N-[(4-carbamimidoyl-2-chloranyl-phenyl)methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoyl-2-chloro-phenyl)methyl]-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoyl-2-chlorophenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoyl-2-chlorophenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidino-2-chloro-benzyl)-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O3/c1-25-12-5-6-13(15(20)8-12)16(26-2)18(24)23-9-11-4-3-10(17(21)22)7-14(11)19/h3-8,16H,9H2,1-2H3,(H3,21,22)(H,23,24)