N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H16ClFN2O3/c1-27-20-9-14-13-4-2-3-5-18(13)28-19(14)10-17(20)24-11-21(26)25-16-7-6-12(23)8-15(16)22/h2-10,24H,11H2,1H3,(H,25,26)