[4-azanyl-5-[N'-(3-chloranyl-4-fluoranyl-phenyl)carbamimidoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-azanyl-5-[N'-(3-chloranyl-4-fluoranyl-phenyl)carbamimidoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-amino-5-[N'-(3-chloro-4-fluoro-phenyl)carbamimidoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-amino-5-[amino-(3-chloro-4-fluorophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-amino-5-[N'-(3-chloro-4-fluorophenyl)carbamimidoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-amino-5-[N'-(3-chloro-4-fluoro-phenyl)amidino]-2-methoxy-phenyl] ester Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C(=NC2=CC(=C(C=C2)F)Cl)N)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)C(=NC2=CC(=C(C=C2)F)Cl)N)N)OC

InChI

InChI=1S/C16H15ClFN3O3/c1-8(22)24-15-6-10(13(19)7-14(15)23-2)16(20)21-9-3-4-12(18)11(17)5-9/h3-7H,19H2,1-2H3,(H2,20,21)