2-azanyl-N'-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-5-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-azanyl-N'-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-5-oxidanyl-benzenecarboximidamide Openeye Name: 2-amino-N'-(3-chloro-4-fluoro-phenyl)-5-hydroxy-4-methoxy-benzamidine CAS Name: 2-amino-N'-(3-chloro-4-fluorophenyl)-5-hydroxy-4-methoxybenzenecarboximidamide IUPAC Name: 2-amino-N'-(3-chloro-4-fluorophenyl)-5-hydroxy-4-methoxybenzenecarboximidamide Traditional Name: 2-amino-N'-(3-chloro-4-fluoro-phenyl)-5-hydroxy-4-methoxy-benzamidine Formula: C14H13ClFN3O2 MolecularWeight: 309.723323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C(=NC2=CC(=C(C=C2)F)Cl)N)O

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C(=NC2=CC(=C(C=C2)F)Cl)N)O

InChI

InChI=1S/C14H13ClFN3O2/c1-21-13-6-11(17)8(5-12(13)20)14(18)19-7-2-3-10(16)9(15)4-7/h2-6,20H,17H2,1H3,(H2,18,19)